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2-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-4-one

2-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name:2-methyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(oxolan-2-ylmethyl)-6,7-dihydro-5H-indol-4-one
Openeye Name:2-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1-(tetrahydrofuran-2-ylmethyl)-6,7-dihydro-5H-indol-4-one
CAS Name:2-methyl-1-(2-oxolanylmethyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:2-methyl-1-(oxolan-2-ylmethyl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-6,7-dihydro-5H-indol-4-one
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-2-methyl-1-(tetrahydrofurfuryl)-6,7-dihydro-5H-indol-4-one
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)N4CCCC4


Isomeric SMILES

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)N4CCCC4


InChI

InChI=1S/C20H28N2O3/c1-14-16(12-19(24)21-9-2-3-10-21)20-17(7-4-8-18(20)23)22(14)13-15-6-5-11-25-15/h15H,2-13H2,1H3


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