N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-2-sulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-2-sulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]quinoline-2-sulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-quinolinesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-2-sulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]quinoline-2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=NC5=CC=CC=C5C=C4

InChI

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