N-[2-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(4-chloro-1H-indol-3-yl)piperidino]ethyl]quinoline-8-sulfonamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C(=CC=C3)Cl)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C(=CC=C3)Cl)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25ClN4O2S/c25-20-6-2-7-21-23(20)19(16-27-21)17-9-13-29(14-10-17)15-12-28-32(30,31)22-8-1-4-18-5-3-11-26-24(18)22/h1-8,11,16-17,27-28H,9-10,12-15H2