(2-{[(1-Benzofuran-2-Ylcarbonyl)Amino]Methyl}-5-Methoxy-1H-Indol-1-Yl)Acetic Acid

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Formula C21H18N2O5
IUPAC Name 2-[2-[(benzofuran-2-carbonylamino)methyl]-5-methoxy-indol-1-yl]acetic acid
Molecular Mass 378.378 g·mol−1
Heat of Formation -472.0 ± 16.7 kJ·mol−1
Dipole Moment 6.24 ± 1.08 D
Volume 433.36 Å 3
Surface Area 381.4 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
InChIKey CYMXZVQAGCGDHU-UHFFFAOYSA-N
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