(4E)-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]imino-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]imino-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-(2-indolin-1-yl-2-oxo-ethoxy)imino-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]imino-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]imino-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-(2-indolin-1-yl-2-keto-ethyl)oximino-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NOCC(=O)N2CCC3=CC=CC=C32)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=N\OCC(=O)N2CCC3=CC=CC=C32)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-14-19(20(26)24(21-14)16-8-3-2-4-9-16)22-27-13-18(25)23-12-11-15-7-5-6-10-17(15)23/h2-10,21H,1,11-13H2/b22-19+