N-(2-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(2-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(2-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(2-methylcyclohexyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(2-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(2-methylcyclohexyl)-3-(1-methylindol-3-yl)propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H26N2O/c1-14-7-3-5-9-17(14)20-19(22)12-11-15-13-21(2)18-10-6-4-8-16(15)18/h4,6,8,10,13-14,17H,3,5,7,9,11-12H2,1-2H3,(H,20,22)