1-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrrolidin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrrolidin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-pyrrolidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methylpyrrolidin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-pyrrolidone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCC(=O)N1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-11-6-7-15(18)17(11)9-8-12-10-16-14-5-3-2-4-13(12)14/h2-5,10-11,16H,6-9H2,1H3