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

Systemtic Name: 5-methoxy-6-piperazin-1-yl-1-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,3-dihydroindole Openeye Name: 5-methoxy-6-piperazin-1-yl-1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indoline CAS Name: 5-methoxy-6-(1-piperazinyl)-1-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-2,3-dihydroindole IUPAC Name: 5-methoxy-6-piperazin-1-yl-1-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,3-dihydroindole Traditional Name: 5-methoxy-6-piperazino-1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indoline Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)N5CCNCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)N5CCNCC5

InChI

InChI=1S/C22H24N4O3S2/c1-29-20-14-16-7-11-26(18(16)15-19(20)25-12-9-23-10-13-25)31(27,28)22-6-5-21(30-22)17-4-2-3-8-24-17/h2-6,8,14-15,23H,7,9-13H2,1H3