6-(3,3-dimethylpiperazin-1-yl)-5-methoxy-1-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 6-(3,3-dimethylpiperazin-1-yl)-5-methoxy-1-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,3-dihydroindole Openeye Name: 6-(3,3-dimethylpiperazin-1-yl)-5-methoxy-1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indoline CAS Name: 6-(3,3-dimethyl-1-piperazinyl)-5-methoxy-1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-2,3-dihydroindole IUPAC Name: 6-(3,3-dimethylpiperazin-1-yl)-5-methoxy-1-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,3-dihydroindole Traditional Name: 6-(3,3-dimethylpiperazino)-5-methoxy-1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indoline Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1)C2=C(C=C3CCN(C3=C2)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5)OC)C

Isomeric SMILES

CC1(CN(CCN1)C2=C(C=C3CCN(C3=C2)S(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5)OC)C

InChI

InChI=1S/C24H28N4O3S2/c1-24(2)16-27(13-11-26-24)20-15-19-17(14-21(20)31-3)9-12-28(19)33(29,30)23-8-7-22(32-23)18-6-4-5-10-25-18/h4-8,10,14-15,26H,9,11-13,16H2,1-3H3