N-[4-[3-(4-acetamidophenyl)-5-chloranyl-7-methoxy-2-oxidanylidene-1H-indol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)-5-chloranyl-7-methoxy-2-oxidanylidene-1H-indol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-7-methoxy-2-oxo-indolin-3-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-7-methoxy-2-oxo-1H-indol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-7-methoxy-2-oxo-1H-indol-3-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-2-keto-7-methoxy-indolin-3-yl]phenyl]acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C3=CC(=CC(=C3NC2=O)OC)Cl)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C3=CC(=CC(=C3NC2=O)OC)Cl)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H22ClN3O4/c1-14(30)27-19-8-4-16(5-9-19)25(17-6-10-20(11-7-17)28-15(2)31)21-12-18(26)13-22(33-3)23(21)29-24(25)32/h4-13H,1-3H3,(H,27,30)(H,28,31)(H,29,32)