2-(1-methylindol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-methylindol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-methyl-3-indolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-methylindol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-methylindol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C17H14N4O/c1-21-9-12(10-5-2-3-8-14(10)21)17-19-13-7-4-6-11(16(18)22)15(13)20-17/h2-9H,1H3,(H2,18,22)(H,19,20)