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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-N-(p-tolyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-17-10-12-19(13-11-17)26-24(29)20-7-3-4-8-21(20)25-16-23(28)27-15-14-18-6-2-5-9-22(18)27/h2-13,25H,14-16H2,1H3,(H,26,29)