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

Systemtic Name: N-cyclohexyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-cyclohexyl-4-(1H-indol-3-yl)butanamide CAS Name: N-cyclohexyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-cyclohexyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-cyclohexyl-4-(1H-indol-3-yl)butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c21-18(20-15-8-2-1-3-9-15)12-6-7-14-13-19-17-11-5-4-10-16(14)17/h4-5,10-11,13,15,19H,1-3,6-9,12H2,(H,20,21)