ethyl 2-[(3Z)-3-[[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[[(1R)-2,2-diphenylcyclopropyl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[[(1R)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[(1R)-2,2-diphenylcyclopropanecarbonyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)[C@@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C28H25N3O4/c1-2-35-24(32)18-31-23-16-10-9-15-21(23)25(27(31)34)29-30-26(33)22-17-28(22,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,2,17-18H2,1H3,(H,30,33)/b29-25-/t22-/m0/s1