N-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(6-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/c25-19-6-7-20-21(16-27-22(20)15-19)17-8-12-29(13-9-17)14-11-28-32(30,31)23-5-1-3-18-4-2-10-26-24(18)23/h1-7,10,15-17,27-28H,8-9,11-14H2