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

Systemtic Name: 3-[(4S,5R)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-5-methyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[(4S,5R)-1,5-dimethyl-3-oxo-2-phenyl-pyrazolidin-4-yl]imino-5-methyl-indolin-2-one CAS Name: 3-[[(4S,5R)-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolidinyl]imino]-5-methyl-1-prop-2-enyl-2-indolone IUPAC Name: 3-[(4S,5R)-1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl]imino-5-methyl-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[(4S,5R)-3-keto-1,5-dimethyl-2-phenyl-pyrazolidin-4-yl]imino-5-methyl-oxindole Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC(=C4)C)N(C3=O)CC=C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=C(C=CC(=C4)C)N(C3=O)CC=C

InChI

InChI=1S/C23H24N4O2/c1-5-13-26-19-12-11-15(2)14-18(19)21(22(26)28)24-20-16(3)25(4)27(23(20)29)17-9-7-6-8-10-17/h5-12,14,16,20H,1,13H2,2-4H3/t16-,20+/m1/s1