3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C26H30BrN3O5S MolecularWeight: 576.5025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C26H30BrN3O5S/c1-35-22-6-4-21(5-7-22)28-11-13-29(14-12-28)24(31)9-15-36(33,34)23-17-20(27)16-19-8-10-30(25(19)23)26(32)18-2-3-18/h4-7,16-18H,2-3,8-15H2,1H3