2-(1,2-dimethylindol-3-yl)-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(3-imidazol-1-ylpropyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[3-(1-imidazolyl)propyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(3-imidazol-1-ylpropyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-N-(3-imidazol-1-ylpropyl)-2-keto-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H20N4O2/c1-13-16(14-6-3-4-7-15(14)21(13)2)17(23)18(24)20-8-5-10-22-11-9-19-12-22/h3-4,6-7,9,11-12H,5,8,10H2,1-2H3,(H,20,24)