N-(2,3-dimethylcyclohexyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-12-6-5-9-16(13(12)2)20-18(21)10-14-11-19-17-8-4-3-7-15(14)17/h3-4,7-8,11-13,16,19H,5-6,9-10H2,1-2H3,(H,20,21)