1-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]quinolin-2-one

Systemtic Name: 1-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]quinolin-2-one Openeye Name: 1-[5-(4-methylsulfonylpiperazine-1-carbonyl)-1H-indol-2-yl]quinolin-2-one CAS Name: 1-[5-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-1H-indol-2-yl]-2-quinolinone IUPAC Name: 1-[5-(4-methylsulfonylpiperazine-1-carbonyl)-1H-indol-2-yl]quinolin-2-one Traditional Name: 1-[5-(4-mesylpiperazine-1-carbonyl)-1H-indol-2-yl]carbostyril Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O4S/c1-32(30,31)26-12-10-25(11-13-26)23(29)17-6-8-19-18(14-17)15-21(24-19)27-20-5-3-2-4-16(20)7-9-22(27)28/h2-9,14-15,24H,10-13H2,1H3