2-cyclopent-2-en-1-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c20-17(11-13-5-1-2-6-13)18-10-9-14-12-19-16-8-4-3-7-15(14)16/h1,3-5,7-8,12-13,19H,2,6,9-11H2,(H,18,20)