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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)-N-homoveratryl-acetamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-19-23(18-28(32)30-15-14-20-10-13-26(35-3)27(16-20)36-4)24-17-22(34-2)11-12-25(24)31(19)29(33)21-8-6-5-7-9-21/h5-13,16-17H,14-15,18H2,1-4H3,(H,30,32)