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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(1H-benzimidazol-2-yl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2/c1-12(24)14-10-23(17-9-5-2-6-13(14)17)11-18(25)22-19-20-15-7-3-4-8-16(15)21-19/h2-10H,11H2,1H3,(H2,20,21,22,25)