N-cyclohexyl-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclohexyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/c1-2-20(13-8-4-3-5-9-13)18(22)17(21)15-12-19-16-11-7-6-10-14(15)16/h6-7,10-13,19H,2-5,8-9H2,1H3