2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]propan-1-one Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H35N3O3S/c1-5-19(2)22-10-12-24(13-11-22)33(31,32)28-16-14-27(15-17-28)21(4)26(30)29-20(3)18-23-8-6-7-9-25(23)29/h6-13,19-21H,5,14-18H2,1-4H3