3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c21-18(10-9-14-5-1-2-6-14)19-12-11-15-13-20-17-8-4-3-7-16(15)17/h3-4,7-8,13-14,20H,1-2,5-6,9-12H2,(H,19,21)