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

Systemtic Name: 1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]propan-1-one Openeye Name: 1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]propan-1-one CAS Name: 1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]propan-1-one Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]propan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-16(20)14-11-19(15-8-4-3-7-13(14)15)12-17(21)18-9-5-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3