1-(2,3-dihydroindol-1-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanone Openeye Name: 2-(2-anilino-5-nitro-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-(2-anilino-5-nitroanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-anilino-5-nitroanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-anilino-5-nitro-anilino)-1-indolin-1-yl-ethanone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-22(25-13-12-16-6-4-5-9-21(16)25)15-23-20-14-18(26(28)29)10-11-19(20)24-17-7-2-1-3-8-17/h1-11,14,23-24H,12-13,15H2