4-(1H-indol-3-yl)-N-(4-methylcyclohexyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methylcyclohexyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-methylcyclohexyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-methylcyclohexyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methylcyclohexyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methylcyclohexyl)butyramide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O/c1-14-9-11-16(12-10-14)21-19(22)8-4-5-15-13-20-18-7-3-2-6-17(15)18/h2-3,6-7,13-14,16,20H,4-5,8-12H2,1H3,(H,21,22)