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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-phenyl-acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-phenylacetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-phenylacetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-29-21-12-18(13-22(15-21)30-2)16-27-17-19(23-10-6-7-11-24(23)27)14-25(28)26-20-8-4-3-5-9-20/h3-13,15,17H,14,16H2,1-2H3,(H,26,28)