[7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-5-bromanyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-5-bromanyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-5-bromo-indolin-1-yl]-cyclopropyl-methanone CAS Name: [7-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-5-bromo-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [7-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-5-bromo-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(4-piperonylpiperazino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C24H26BrN3O5S MolecularWeight: 548.44934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)Br

InChI

InChI=1S/C24H26BrN3O5S/c25-19-12-18-5-6-28(24(29)17-2-3-17)23(18)22(13-19)34(30,31)27-9-7-26(8-10-27)14-16-1-4-20-21(11-16)33-15-32-20/h1,4,11-13,17H,2-3,5-10,14-15H2