2,3-dihydroindol-1-yl-(3-nitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-indolin-1-yl-methanone CAS Name: (4-anilino-3-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-anilino-3-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-anilino-3-nitro-phenyl)-indolin-1-yl-methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-21(23-13-12-15-6-4-5-9-19(15)23)16-10-11-18(20(14-16)24(26)27)22-17-7-2-1-3-8-17/h1-11,14,22H,12-13H2