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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-(2-indolin-1-yl-2-oxo-ethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(2-indolin-1-yl-2-keto-ethyl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-10-9-16(13-19(18)27-4-2)21(25)22-14-20(24)23-12-11-15-7-5-6-8-17(15)23/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)