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

Systemtic Name: 2-(1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1H-indol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1H-indol-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C16H12N4O/c17-15(21)10-5-3-7-13-14(10)20-16(19-13)11-8-18-12-6-2-1-4-9(11)12/h1-8,18H,(H2,17,21)(H,19,20)