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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-N-phenyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c27-22(26-15-14-17-8-4-7-13-21(17)26)16-24-20-12-6-5-11-19(20)23(28)25-18-9-2-1-3-10-18/h1-13,24H,14-16H2,(H,25,28)