2-(1H-indol-3-yl)-N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-isopropyl-5-methyl-cyclohexyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-methyl-2-propan-2-ylcyclohexyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-methyl-2-propan-2-ylcyclohexyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-isopropyl-5-methyl-cyclohexyl)-2-keto-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C20H26N2O2/c1-12(2)14-9-8-13(3)10-18(14)22-20(24)19(23)16-11-21-17-7-5-4-6-15(16)17/h4-7,11-14,18,21H,8-10H2,1-3H3,(H,22,24)