N-[(1R)-1-cyclohexylethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/c1-12(13-7-3-2-4-8-13)20-18(22)17(21)15-11-19-16-10-6-5-9-14(15)16/h5-6,9-13,19H,2-4,7-8H2,1H3,(H,20,22)/t12-/m1/s1