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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-methylbenzyl)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H28N2O3/c1-19-8-10-20(11-9-19)16-28-27(30)14-22-18-29(26-7-5-4-6-25(22)26)17-21-12-23(31-2)15-24(13-21)32-3/h4-13,15,18H,14,16-17H2,1-3H3,(H,28,30)