N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propionamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

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