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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O2/c1-13-7-8-16(11-14(13)2)19(23)20-12-18(22)21-10-9-15-5-3-4-6-17(15)21/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)