4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-keto-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O4/c1-27-20-9-7-15(13-21(20)28-2)19(25)8-10-22(26)23-12-11-16-14-24-18-6-4-3-5-17(16)18/h3-7,9,13-14,24H,8,10-12H2,1-2H3,(H,23,26)