N-(cyclohexylmethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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