2-(5-methoxy-2-oxidanylidene-3,3-diphenyl-indol-1-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-3,3-diphenyl-indol-1-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(5-methoxy-2-oxo-3,3-diphenyl-indolin-1-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methoxy-2-oxo-3,3-diphenyl-1-indolyl)acetamide IUPAC Name: N-hydroxy-2-(5-methoxy-2-oxo-3,3-diphenylindol-1-yl)acetamide Traditional Name: 2-(2-keto-5-methoxy-3,3-diphenyl-indolin-1-yl)ethanehydroxamic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NO

InChI

InChI=1S/C23H20N2O4/c1-29-18-12-13-20-19(14-18)23(16-8-4-2-5-9-16,17-10-6-3-7-11-17)22(27)25(20)15-21(26)24-28/h2-14,28H,15H2,1H3,(H,24,26)