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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-homoveratryl-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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