N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O/c1-13-11-15-7-3-6-10-18(15)24(13)12-19(25)21-14(2)20-22-16-8-4-5-9-17(16)23-20/h3-11,14H,12H2,1-2H3,(H,21,25)(H,22,23)