1-(2,3-dihydroindol-1-yl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

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