[2-azanyl-3-(1-methylbenzimidazol-2-yl)-6-nitro-indol-1-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(1-methylbenzimidazol-2-yl)-6-nitro-indol-1-yl]-phenyl-methanone Openeye Name: [2-amino-3-(1-methylbenzimidazol-2-yl)-6-nitro-indol-1-yl]-phenyl-methanone CAS Name: [2-amino-3-(1-methyl-2-benzimidazolyl)-6-nitro-1-indolyl]-phenylmethanone IUPAC Name: [2-amino-3-(1-methylbenzimidazol-2-yl)-6-nitroindol-1-yl]-phenylmethanone Traditional Name: [2-amino-3-(1-methylbenzimidazol-2-yl)-6-nitro-indol-1-yl]-phenyl-methanone Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=C3C=CC(=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=C3C=CC(=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C23H17N5O3/c1-26-18-10-6-5-9-17(18)25-22(26)20-16-12-11-15(28(30)31)13-19(16)27(21(20)24)23(29)14-7-3-2-4-8-14/h2-13H,24H2,1H3