N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[4-(2-indolin-1-yl-2-oxo-ethyl)-3-oxo-quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[4-(2-indolin-1-yl-2-keto-ethyl)-3-keto-quinoxalin-2-yl]phenyl]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3/c1-17(31)27-20-10-4-3-9-19(20)25-26(33)30(23-13-7-5-11-21(23)28-25)16-24(32)29-15-14-18-8-2-6-12-22(18)29/h2-13H,14-16H2,1H3,(H,27,31)