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

Systemtic Name: 3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline Openeye Name: 3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline CAS Name: 3-[5-[(4-methylsulfonyl-1-piperazinyl)methyl]-1H-indol-2-yl]quinoline IUPAC Name: 3-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline Traditional Name: 3-[5-[(4-mesylpiperazino)methyl]-1H-indol-2-yl]quinoline Formula: C23H24N4O2S MolecularWeight: 420.52726

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-30(28,29)27-10-8-26(9-11-27)16-17-6-7-22-19(12-17)14-23(25-22)20-13-18-4-2-3-5-21(18)24-15-20/h2-7,12-15,25H,8-11,16H2,1H3