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

Systemtic Name: 1-(1H-indol-2-yl)-5-[(4-methylsulfonylpiperazin-1-yl)methyl]quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-5-[(4-methylsulfonylpiperazin-1-yl)methyl]quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-5-[(4-methylsulfonyl-1-piperazinyl)methyl]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-5-[(4-methylsulfonylpiperazin-1-yl)methyl]quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-5-[(4-mesylpiperazino)methyl]carbostyril Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=C3C=CC(=O)N(C3=CC=C2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=C3C=CC(=O)N(C3=CC=C2)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O3S/c1-31(29,30)26-13-11-25(12-14-26)16-18-6-4-8-21-19(18)9-10-23(28)27(21)22-15-17-5-2-3-7-20(17)24-22/h2-10,15,24H,11-14,16H2,1H3