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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

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