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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-homoveratryl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O4/c1-18(28(33)30-15-14-19-12-13-25(35-2)26(16-19)36-3)32-27(21-9-4-5-10-22(21)29(32)34)23-17-31-24-11-7-6-8-20(23)24/h4-13,16-18,27,31H,14-15H2,1-3H3,(H,30,33)