N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-8-7-14(11-17(16)25-2)19(23)20-12-18(22)21-10-9-13-5-3-4-6-15(13)21/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)