N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(1,2-dimethyl-3-indolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-2-keto-N-methyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-13-17(15-11-7-8-12-16(15)20(13)2)18(22)19(23)21(3)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3