1-[1-(1H-indol-3-yl)propyl]-4-propyl-pyrrolidin-2-one

Systemtic Name: 1-[1-(1H-indol-3-yl)propyl]-4-propyl-pyrrolidin-2-one Openeye Name: 1-[1-(1H-indol-3-yl)propyl]-4-propyl-pyrrolidin-2-one CAS Name: 1-[1-(1H-indol-3-yl)propyl]-4-propyl-2-pyrrolidinone IUPAC Name: 1-[1-(1H-indol-3-yl)propyl]-4-propylpyrrolidin-2-one Traditional Name: 1-[1-(1H-indol-3-yl)propyl]-4-propyl-2-pyrrolidone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C(CC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1CC(=O)N(C1)C(CC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-3-7-13-10-18(21)20(12-13)17(4-2)15-11-19-16-9-6-5-8-14(15)16/h5-6,8-9,11,13,17,19H,3-4,7,10,12H2,1-2H3