2-(1H-indol-3-yl)-2-oxidanylidene-N-(3,3,5-trimethylcyclohexyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(3,3,5-trimethylcyclohexyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(3,3,5-trimethylcyclohexyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(3,3,5-trimethylcyclohexyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(3,3,5-trimethylcyclohexyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3,3,5-trimethylcyclohexyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O2/c1-12-8-13(10-19(2,3)9-12)21-18(23)17(22)15-11-20-16-7-5-4-6-14(15)16/h4-7,11-13,20H,8-10H2,1-3H3,(H,21,23)