[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(3-thenyl)piperazino]methanone Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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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)CC5=CSC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C25H27N3O4S2/c1-32-24-7-6-21(34(30,31)28-10-8-20-4-2-3-5-23(20)28)16-22(24)25(29)27-13-11-26(12-14-27)17-19-9-15-33-18-19/h2-7,9,15-16,18H,8,10-14,17H2,1H3