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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2/c1-3-12-25-17-11-7-6-10-16(17)23-21(25)24-20(27)19(26)18-13(2)22-15-9-5-4-8-14(15)18/h4-11,22H,3,12H2,1-2H3,(H,23,24,27)