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

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-[4-(2,3-dimethylphenyl)piperazino]propan-1-one Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C25H31N3O4S/c1-18-5-4-6-23(19(18)2)26-12-14-27(15-13-26)25(30)10-16-33(31,32)22-7-8-24-21(17-22)9-11-28(24)20(3)29/h4-8,17H,9-16H2,1-3H3