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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

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