3-[(4R,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[(4R,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[(4R,5S)-1,5-dimethyl-3-oxo-2-phenyl-pyrazolidin-4-yl]imino-indolin-2-one CAS Name: 3-[[(4R,5S)-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolidinyl]imino]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[(4R,5S)-1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl]iminoindol-2-one Traditional Name: 1-benzyl-3-[(4R,5S)-3-keto-1,5-dimethyl-2-phenyl-pyrazolidin-4-yl]imino-oxindole Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-18-23(26(32)30(28(18)2)20-13-7-4-8-14-20)27-24-21-15-9-10-16-22(21)29(25(24)31)17-19-11-5-3-6-12-19/h3-16,18,23H,17H2,1-2H3/t18-,23+/m0/s1