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

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(4-pyridyl)piperazino]methanone Formula: C25H26N4O4S MolecularWeight: 478.56334

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-33-24-7-6-21(34(31,32)29-13-10-19-4-2-3-5-23(19)29)18-22(24)25(30)28-16-14-27(15-17-28)20-8-11-26-12-9-20/h2-9,11-12,18H,10,13-17H2,1H3