3-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[6-[(4-methylsulfonyl-1-piperazinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[6-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[6-[(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)C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

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