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

Systemtic Name: 2-chloranyl-N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-indolin-1-ylanilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-(2-indolin-1-ylanilino)-3-keto-propyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O2/c25-19-9-3-2-8-18(19)24(30)26-15-13-23(29)27-20-10-4-6-12-22(20)28-16-14-17-7-1-5-11-21(17)28/h1-12H,13-16H2,(H,26,30)(H,27,29)