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

Systemtic Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-(2-indolin-1-yl-2-oxo-ethyl)-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]acetamide Traditional Name: N-[2-[4-(2-indolin-1-yl-2-keto-ethyl)-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3/c1-17-11-12-21(28-18(2)32)20(15-17)26-27(34)31(24-10-6-4-8-22(24)29-26)16-25(33)30-14-13-19-7-3-5-9-23(19)30/h3-12,15H,13-14,16H2,1-2H3,(H,28,32)