3-[5-[(4-methylsulfonylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-methylsulfonylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-methylsulfonyl-1-piperidyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-methylsulfonyl-1-piperidinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-methylsulfonylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-mesylpiperidino)methyl]-1H-indol-2-yl]carbostyril Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N3O3S/c1-31(29,30)19-8-10-27(11-9-19)15-16-6-7-22-18(12-16)14-23(25-22)20-13-17-4-2-3-5-21(17)26-24(20)28/h2-7,12-14,19,25H,8-11,15H2,1H3,(H,26,28)