N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-indolin-1-ylanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(2-indolin-1-ylanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c29-23(13-15-25-24(30)18-9-11-19(12-10-18)28(31)32)26-20-6-2-4-8-22(20)27-16-14-17-5-1-3-7-21(17)27/h1-12H,13-16H2,(H,25,30)(H,26,29)