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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-[4-(2,5-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)C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-17-8-9-18(2)22(16-17)30(28,29)25-14-12-24(13-15-25)19(3)23(27)26-11-10-20-6-4-5-7-21(20)26/h4-9,16,19H,10-15H2,1-3H3