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

Systemtic Name: N-[2-[4-(4-cyano-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[4-(4-cyano-1H-indol-3-yl)-1-piperidyl]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(4-cyano-1H-indol-3-yl)-1-piperidinyl]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(4-cyano-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-(4-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=CC=CC(=C32)C#N)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC(=C32)C#N)CCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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