N-(1H-benzimidazol-2-yl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-indol-1-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-indol-1-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-indolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-indol-1-ylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-indol-1-yl-acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O/c22-16(11-21-10-9-12-5-1-4-8-15(12)21)20-17-18-13-6-2-3-7-14(13)19-17/h1-10H,11H2,(H2,18,19,20,22)