3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-[3-methyl-4-(p-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-[3-methyl-4-(p-tolyl)piperazino]propan-1-one Formula: C25H30BrN3O4S MolecularWeight: 548.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CCS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

InChI=1S/C25H30BrN3O4S/c1-17-4-6-22(7-5-17)28-12-11-27(16-18(28)2)24(31)9-13-34(32,33)23-15-21(26)14-20-8-10-29(19(3)30)25(20)23/h4-7,14-15,18H,8-13,16H2,1-3H3