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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-methylindol-1-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c1-12-10-13-6-2-5-9-16(13)22(12)11-17(23)21-18-19-14-7-3-4-8-15(14)20-18/h2-10H,11H2,1H3,(H2,19,20,21,23)