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

Systemtic Name: 2-methyl-1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]propan-1-one Openeye Name: 2-methyl-1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]propan-1-one CAS Name: 2-methyl-1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-1-propanone IUPAC Name: 2-methyl-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]-2-methyl-propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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