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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-isoindoline-4-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-2-veratryl-isoindoline-4-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C28H27N3O4/c1-34-24-11-10-18(14-25(24)35-2)16-31-17-20-6-5-8-22(26(20)28(31)33)27(32)29-13-12-19-15-30-23-9-4-3-7-21(19)23/h3-11,14-15,30H,12-13,16-17H2,1-2H3,(H,29,32)