N-[4-[3-(3-methylquinolin-2-yl)-1-oxidanyl-2-oxidanylidene-3H-indol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-methylquinolin-2-yl)-1-oxidanyl-2-oxidanylidene-3H-indol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[1-hydroxy-3-(3-methyl-2-quinolyl)-2-oxo-indolin-5-yl]phenyl]acetamide CAS Name: N-[4-[1-hydroxy-3-(3-methyl-2-quinolinyl)-2-oxo-3H-indol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[1-hydroxy-3-(3-methylquinolin-2-yl)-2-oxo-3H-indol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-hydroxy-2-keto-3-(3-methyl-2-quinolyl)indolin-5-yl]phenyl]acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1C3C4=C(C=CC(=C4)C5=CC=C(C=C5)NC(=O)C)N(C3=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1C3C4=C(C=CC(=C4)C5=CC=C(C=C5)NC(=O)C)N(C3=O)O

InChI

InChI=1S/C26H21N3O3/c1-15-13-19-5-3-4-6-22(19)28-25(15)24-21-14-18(9-12-23(21)29(32)26(24)31)17-7-10-20(11-8-17)27-16(2)30/h3-14,24,32H,1-2H3,(H,27,30)