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

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclohexyl-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C16H18N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h4-5,8-10,18,20H,1-3,6-7H2,(H,17,21)