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

Systemtic Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(cyclohexylmethyl)-3-(1H-indol-3-yl)propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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