N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-N-veratryl-acetamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H32N2O3/c1-37-30-18-17-24(21-31(30)38-2)23-35(20-19-27-22-34-29-16-10-9-15-28(27)29)33(36)32(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-18,21-22,32,34H,19-20,23H2,1-2H3