N-(1-ethylbenzimidazol-2-yl)-2-(2-methylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O/c1-3-23-18-11-7-5-9-16(18)21-20(23)22-19(25)13-24-14(2)12-15-8-4-6-10-17(15)24/h4-12H,3,13H2,1-2H3,(H,21,22,25)