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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(1H-indol-3-yl)propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c1-13-6-5-9-17(14(13)2)21-19(22)11-10-15-12-20-18-8-4-3-7-16(15)18/h3-4,7-8,12-14,17,20H,5-6,9-11H2,1-2H3,(H,21,22)