methyl 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: methyl 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: methyl 2-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzoate CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzoate Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]benzoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H20N2O3/c1-13-11-14-7-3-6-10-17(14)21(13)18(22)12-20-16-9-5-4-8-15(16)19(23)24-2/h3-10,13,20H,11-12H2,1-2H3