N-cyclohexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclohexyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(1H-indol-3-yl)propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(19-14-6-2-1-3-7-14)11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-9,12,14,18H,1-3,6-7,10-11H2,(H,19,20)