2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H26N2O4/c1-18(30)20-8-10-22(11-9-20)28-27(31)14-21-17-29(26-7-5-4-6-25(21)26)16-19-12-23(32-2)15-24(13-19)33-3/h4-13,15,17H,14,16H2,1-3H3,(H,28,31)