N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2,4-dimethoxybenzyl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-31-23-14-12-21(26(16-23)32-2)17-28-27(30)15-13-22-19-29(18-20-8-4-3-5-9-20)25-11-7-6-10-24(22)25/h3-12,14,16,19H,13,15,17-18H2,1-2H3,(H,28,30)