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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

InChI

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