1-(2,3-dihydroindol-1-yl)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-[4-(2-thienylsulfonyl)piperazino]propan-1-one Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H23N3O3S2/c23-18(22-10-7-16-4-1-2-5-17(16)22)8-9-20-11-13-21(14-12-20)27(24,25)19-6-3-15-26-19/h1-6,15H,7-14H2