1-(2,3-dihydroindol-1-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-1-indolin-1-yl-propan-1-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H29N3O3S/c1-18-7-8-22(19(2)17-18)30(28,29)25-15-13-24(14-16-25)11-10-23(27)26-12-9-20-5-3-4-6-21(20)26/h3-8,17H,9-16H2,1-2H3