1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,10,15H,3,6-9H2