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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(2-indolin-1-yl-2-oxo-ethyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)amino]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-17-9-11-18(12-10-17)26-23(29)19-6-2-3-7-20(19)25-15-22(28)27-14-13-16-5-1-4-8-21(16)27/h1-12,25H,13-15H2,(H,26,29)