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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O2/c1-3-24-16-11-7-6-10-15(16)22-20(24)23-19(26)18(25)17-12(2)21-14-9-5-4-8-13(14)17/h4-11,21H,3H2,1-2H3,(H,22,23,26)