2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-indolin-1-ylsulfonylimidazol-1-yl)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O4S/c1-33-21-7-4-6-20(15-21)27-11-13-28(14-12-27)24(30)17-26-16-23(25-18-26)34(31,32)29-10-9-19-5-2-3-8-22(19)29/h2-8,15-16,18H,9-14,17H2,1H3