[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-benzamido-2-phenyl-ethanoate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-benzamido-2-phenyl-ethanoate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18-16-21-14-8-9-15-22(21)28(18)23(29)17-32-26(31)24(19-10-4-2-5-11-19)27-25(30)20-12-6-3-7-13-20/h2-15,18,24H,16-17H2,1H3,(H,27,30)