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

Systemtic Name: 1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-1-[4-(2,5-dimethylphenyl)piperazino]propan-1-one Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

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