1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-3-(1H-indol-3-yl)propan-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O3S/c28-24(11-9-20-17-25-23-7-2-1-6-22(20)23)26-12-14-27(15-13-26)31(29,30)21-10-8-18-4-3-5-19(18)16-21/h1-2,6-8,10,16-17,25H,3-5,9,11-15H2