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

Systemtic Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[4-(2-indolin-1-yl-2-oxo-ethyl)-3-oxo-quinoxalin-2-yl]phenyl]-2-methyl-propanamide CAS Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]-2-methylpropanamide Traditional Name: N-[2-[4-(2-indolin-1-yl-2-keto-ethyl)-3-keto-quinoxalin-2-yl]phenyl]-2-methyl-propionamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3/c1-18(2)27(34)30-21-11-5-4-10-20(21)26-28(35)32(24-14-8-6-12-22(24)29-26)17-25(33)31-16-15-19-9-3-7-13-23(19)31/h3-14,18H,15-17H2,1-2H3,(H,30,34)