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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(19-11-13-5-1-2-6-13)10-9-14-12-18-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,18H,1-2,5-6,9-11H2,(H,19,20)