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

Systemtic Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(1,2-dimethyl-3-indolyl)-N-ethyl-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-oxoacetamide Traditional Name: N-cyclohexyl-2-(1,2-dimethylindol-3-yl)-N-ethyl-2-keto-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H26N2O2/c1-4-22(15-10-6-5-7-11-15)20(24)19(23)18-14(2)21(3)17-13-9-8-12-16(17)18/h8-9,12-13,15H,4-7,10-11H2,1-3H3