3-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(4-methylsulfonylpiperazin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(4-methylsulfonylpiperazine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(4-methylsulfonylpiperazine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[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)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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