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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1H-quinolin-2-one CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)carbostyril Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O4S/c27-22-20(15-18-4-1-2-7-21(18)24-22)23(28)25-10-12-26(13-11-25)31(29,30)19-9-8-16-5-3-6-17(16)14-19/h1-2,4,7-9,14-15H,3,5-6,10-13H2,(H,24,27)