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

Systemtic Name: 1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-[3-methyl-4-(p-tolyl)piperazin-1-yl]-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-[3-methyl-4-(p-tolyl)piperazino]-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(C(C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(C(C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-4-25(30)29-13-11-21-17-23(9-10-24(21)29)34(32,33)16-12-26(31)27-14-15-28(20(3)18-27)22-7-5-19(2)6-8-22/h5-10,17,20H,4,11-16,18H2,1-3H3