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

Systemtic Name: 3-indol-1-yl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 3-indol-1-yl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(2-thienylsulfonyl)piperazino]propan-1-one Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N3O3S2/c23-18(8-10-20-9-7-16-4-1-2-5-17(16)20)21-11-13-22(14-12-21)27(24,25)19-6-3-15-26-19/h1-7,9,15H,8,10-14H2