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

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c19-15(16(20)18-11-6-2-1-3-7-11)13-10-17-14-9-5-4-8-12(13)14/h4-5,8-11,17H,1-3,6-7H2,(H,18,20)