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

Systemtic Name: 3-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[4-[(4-methylsulfonyl-1-piperazinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[4-[(4-mesylpiperazino)methyl]-1H-indol-2-yl]carbostyril Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=C3C=C(NC3=CC=C2)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=C3C=C(NC3=CC=C2)C4=CC5=CC=CC=C5NC4=O

InChI

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