N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-8-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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