2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide

Systemtic Name: 2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide Openeye Name: 2-(1H-indol-5-yl)-3-(1-methyl-4-piperidyl)quinoline-8-sulfonamide CAS Name: 2-(1H-indol-5-yl)-3-(1-methyl-4-piperidinyl)-8-quinolinesulfonamide IUPAC Name: 2-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide Traditional Name: 2-(1H-indol-5-yl)-3-(1-methyl-4-piperidyl)quinoline-8-sulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C(N=C3C(=C2)C=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1CCC(CC1)C2=C(N=C3C(=C2)C=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

InChI

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