N,N-diethyl-2-oxidanylidene-2-[5-(quinolin-8-ylsulfonylamino)-1H-indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-2-[5-(quinolin-8-ylsulfonylamino)-1H-indol-3-yl]ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[5-(8-quinolylsulfonylamino)-1H-indol-3-yl]acetamide CAS Name: N,N-diethyl-2-oxo-2-[5-(8-quinolinylsulfonylamino)-1H-indol-3-yl]acetamide IUPAC Name: N,N-diethyl-2-oxo-2-[5-(quinolin-8-ylsulfonylamino)-1H-indol-3-yl]acetamide Traditional Name: N,N-diethyl-2-keto-2-[5-(8-quinolylsulfonylamino)-1H-indol-3-yl]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-3-27(4-2)23(29)22(28)18-14-25-19-11-10-16(13-17(18)19)26-32(30,31)20-9-5-7-15-8-6-12-24-21(15)20/h5-14,25-26H,3-4H2,1-2H3