N-[2-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(5-cyano-1H-indol-3-yl)-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(5-cyano-1H-indol-3-yl)-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(5-cyano-1H-indol-3-yl)piperidino]ethyl]quinoline-8-sulfonamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H25N5O2S/c26-16-18-6-7-23-21(15-18)22(17-28-23)19-8-12-30(13-9-19)14-11-29-33(31,32)24-5-1-3-20-4-2-10-27-25(20)24/h1-7,10,15,17,19,28-29H,8-9,11-14H2