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

Systemtic Name: 3-[[(4S,5R)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]amino]-5-methyl-indol-2-one Openeye Name: 3-[[(4S,5R)-1,5-dimethyl-3-oxo-2-phenyl-pyrazolidin-4-yl]amino]-5-methyl-indol-2-one CAS Name: 3-[[(4S,5R)-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolidinyl]amino]-5-methyl-2-indolone IUPAC Name: 3-[[(4S,5R)-1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl]amino]-5-methylindol-2-one Traditional Name: 3-[[(4S,5R)-3-keto-1,5-dimethyl-2-phenyl-pyrazolidin-4-yl]amino]-5-methyl-indol-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N(N1C)C2=CC=CC=C2)NC3=C4C=C(C=CC4=NC3=O)C

InChI

InChI=1S/C20H20N4O2/c1-12-9-10-16-15(11-12)18(19(25)21-16)22-17-13(2)23(3)24(20(17)26)14-7-5-4-6-8-14/h4-11,13,17H,1-3H3,(H,21,22,25)/t13-,17+/m1/s1