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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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