N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CNC4=CC=CC=C43

InChI

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