N-Methyl-Nalpha-[(2-Methyl-1H-Indol-3-Yl)Acetyl]-N-Phenyl-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C27H27N3O2
IUPAC Name (2s)-n-methyl-2-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]-n,3-diphenyl-propanamide
Molecular Mass 425.522 g·mol−1
Heat of Formation -60.1 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 521.77 Å 3
Surface Area 431.38 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy 2.99 ± eV
Point Group Symmetry C1
InChIKey ACDFWSNAQWFRRF-VWLOTQADSA-N
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