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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-16-14-17-6-2-5-9-22(17)28(16)23(29)15-26-21-8-4-3-7-20(21)24(30)27-19-12-10-18(25)11-13-19/h2-13,16,26H,14-15H2,1H3,(H,27,30)