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

Systemtic Name: 3-[5-[1-(4-methylsulfonylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[1-(4-methylsulfonylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[1-(4-methylsulfonyl-1-piperazinyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[1-(4-methylsulfonylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[1-(4-mesylpiperazino)ethyl]-1H-indol-2-yl]carbostyril Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C24H26N4O3S/c1-16(27-9-11-28(12-10-27)32(2,30)31)17-7-8-22-19(13-17)15-23(25-22)20-14-18-5-3-4-6-21(18)26-24(20)29/h3-8,13-16,25H,9-12H2,1-2H3,(H,26,29)