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1-(2,3-dihydro-1H-inden-2-yl)-4-[[5-(3-oxidanylprop-1-ynyl)thiophen-2-yl]methylamino]pyrrolidin-2-one

1-(2,3-dihydro-1H-inden-2-yl)-4-[[5-(3-oxidanylprop-1-ynyl)thiophen-2-yl]methylamino]pyrrolidin-2-one

Systemtic Name:1-(2,3-dihydro-1H-inden-2-yl)-4-[[5-(3-oxidanylprop-1-ynyl)thiophen-2-yl]methylamino]pyrrolidin-2-one
Openeye Name:4-[[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methylamino]-1-indan-2-yl-pyrrolidin-2-one
CAS Name:1-(2,3-dihydro-1H-inden-2-yl)-4-[[5-(3-hydroxyprop-1-ynyl)-2-thiophenyl]methylamino]-2-pyrrolidinone
IUPAC Name:1-(2,3-dihydro-1H-inden-2-yl)-4-[[5-(3-hydroxyprop-1-ynyl)thiophen-2-yl]methylamino]pyrrolidin-2-one
Traditional Name:4-[[5-(3-hydroxyprop-1-ynyl)-2-thienyl]methylamino]-1-indan-2-yl-2-pyrrolidone
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=CC=C(S4)C#CCO


Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=CC=C(S4)C#CCO


InChI

InChI=1S/C21H22N2O2S/c24-9-3-6-19-7-8-20(26-19)13-22-17-12-21(25)23(14-17)18-10-15-4-1-2-5-16(15)11-18/h1-2,4-5,7-8,17-18,22,24H,9-14H2


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