N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-3,5-dimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-3,5-dimethoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4/c1-25-16-11-15(12-17(13-16)26-2)20(24)21-9-7-19(23)22-10-8-14-5-3-4-6-18(14)22/h3-6,11-13H,7-10H2,1-2H3,(H,21,24)