1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-2,3-dihydroindole

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-2,3-dihydroindole Openeye Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfonyl]indoline CAS Name: 1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylsulfonyl]-2,3-dihydroindole IUPAC Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-2,3-dihydroindole Traditional Name: 1-[3-[4-(4-methoxyphenyl)piperazino]propylsulfonyl]indoline Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3S/c1-28-21-9-7-20(8-10-21)24-16-14-23(15-17-24)12-4-18-29(26,27)25-13-11-19-5-2-3-6-22(19)25/h2-3,5-10H,4,11-18H2,1H3