[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H25N5O4S/c1-33-22-8-7-19(34(31,32)29-12-9-18-5-2-3-6-21(18)29)17-20(22)23(30)27-13-15-28(16-14-27)24-25-10-4-11-26-24/h2-8,10-11,17H,9,12-16H2,1H3