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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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