N-(2,3-dimethylcyclohexyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(1-methylindol-3-yl)propionamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H28N2O/c1-14-7-6-9-18(15(14)2)21-20(23)12-11-16-13-22(3)19-10-5-4-8-17(16)19/h4-5,8,10,13-15,18H,6-7,9,11-12H2,1-3H3,(H,21,23)