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

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-[4-(2,3-dimethylphenyl)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(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

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