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

Systemtic Name: 1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]butan-1-one Openeye Name: 1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]butan-1-one CAS Name: 1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]butan-1-one Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]butan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-7-17(21)15-12-20(16-9-4-3-8-14(15)16)13-18(22)19-10-5-6-11-19/h3-4,8-9,12H,2,5-7,10-11,13H2,1H3