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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-imidazol-1-yl-3-nitro-phenyl)methanone Openeye Name: (4-imidazol-1-yl-3-nitro-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-imidazolyl)-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-imidazol-1-yl-3-nitrophenyl)methanone Traditional Name: (4-imidazol-1-yl-3-nitro-phenyl)-indolin-1-yl-methanone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18(21-9-7-13-3-1-2-4-15(13)21)14-5-6-16(17(11-14)22(24)25)20-10-8-19-12-20/h1-6,8,10-12H,7,9H2