2-(2-methyl-5-nitro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H13N5O3/c1-8-14(11-7-9(22(24)25)5-6-12(11)19-8)17-20-13-4-2-3-10(16(18)23)15(13)21-17/h2-7,19H,1H3,(H2,18,23)(H,20,21)