N-cyclohexyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-cyclohexyl-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H20N2O2/c1-19-11-14(13-9-5-6-10-15(13)19)16(20)17(21)18-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,18,21)