2-chloranyl-3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline

Systemtic Name: 2-chloranyl-3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline Openeye Name: 2-chloro-3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline CAS Name: 2-chloro-3-[5-[(4-methylsulfonyl-1-piperazinyl)methyl]-1H-indol-2-yl]quinoline IUPAC Name: 2-chloro-3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline Traditional Name: 2-chloro-3-[5-[(4-mesylpiperazino)methyl]-1H-indol-2-yl]quinoline Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H23ClN4O2S/c1-31(29,30)28-10-8-27(9-11-28)15-16-6-7-21-18(12-16)14-22(25-21)19-13-17-4-2-3-5-20(17)26-23(19)24/h2-7,12-14,25H,8-11,15H2,1H3