(1'-Ethyl-6,7-Dihydro-5H-Spiro[Furo[2,3-F]Indole-3,4'-Piperidin]-5-Yl)[2'-Methyl-4'-(5-Methyl-1,3,4-Oxadiazol-2-Yl)-4-Biphenylyl]Methanone

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Properties Simple | Detailed

Formula C33H34N4O3
IUPAC Name (1'-ethylspiro[6,7-dihydro-2h-furo[2,3-f]indole-3,4'-piperidine]-5-yl)-[4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone
Molecular Mass 534.648 g·mol−1
Heat of Formation 5027.9 ± 16.7 kJ·mol−1
Dipole Moment 47.77 ± 1.08 D
Volume 502.45 Å 3
Surface Area 453.41 Å 2
HOMO Energy -5.78 ± 0.55 eV
LUMO Energy -4.30 ± eV
Point Group Symmetry C1
Synonyms
  • (1'-ethyl-5-spiro[6,7-dihydro-2h-furo[2,3-f]indole-3,4'-piperidine]yl)-[4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone
  • (1'-ethylspiro[6,7-dihydro-2h-furo[2,3-f]indole-3,4'-piperidine]-5-yl)-[4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone
  • sb236057
InChIKey WXAKEEQOWUHGCI-UHFFFAOYSA-N
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