3-[1-[2-(quinolin-8-ylsulfonylamino)ethyl]piperidin-4-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[1-[2-(quinolin-8-ylsulfonylamino)ethyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[2-(8-quinolylsulfonylamino)ethyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[2-(8-quinolinylsulfonylamino)ethyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[2-(quinolin-8-ylsulfonylamino)ethyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[2-(8-quinolylsulfonylamino)ethyl]-4-piperidyl]-1H-indole-5-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3S/c26-25(31)19-6-7-22-20(15-19)21(16-28-22)17-8-12-30(13-9-17)14-11-29-34(32,33)23-5-1-3-18-4-2-10-27-24(18)23/h1-7,10,15-17,28-29H,8-9,11-14H2,(H2,26,31)