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

Systemtic Name: 3-[5-[[4-(2-methylsulfonylethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[4-(2-methylsulfonylethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[4-(2-methylsulfonylethyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[4-(2-methylsulfonylethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[4-(2-mesylethyl)piperazino]methyl]-1H-indol-2-yl]carbostyril Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)CCN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O3S/c1-33(31,32)13-12-28-8-10-29(11-9-28)17-18-6-7-23-20(14-18)16-24(26-23)21-15-19-4-2-3-5-22(19)27-25(21)30/h2-7,14-16,26H,8-13,17H2,1H3,(H,27,30)