N-(benzimidazol-1-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN3C=NC4=CC=CC=C43

InChI

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