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

Systemtic Name: 3-[5-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-methylsulfonyl-1-piperazinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(4-mesylpiperazino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O4S/c1-33(30,31)28-10-8-27(9-11-28)12-13-32-19-6-7-22-18(14-19)16-23(25-22)20-15-17-4-2-3-5-21(17)26-24(20)29/h2-7,14-16,25H,8-13H2,1H3,(H,26,29)