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[(1,3-dimethylindol-2-yl)-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]methylidene]chromium

[(1,3-dimethylindol-2-yl)-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]methylidene]chromium

Systemtic Name:[(1,3-dimethylindol-2-yl)-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]methylidene]chromium
Openeye Name:[(1,3-dimethylindol-2-yl)-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]methylene]chromium
CAS Name:[(1,3-dimethyl-2-indolyl)-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]methylidene]chromium
IUPAC Name:[(1,3-dimethylindol-2-yl)-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]methylidene]chromium
Traditional Name:[(1,3-dimethylindol-2-yl)-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]methylene]chromium
Formula: C22H23CrN3O
MolecularWeight: 397.43362
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=[Cr])C2=C(C3=CC=CC=C3N2C)C)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=[Cr])C2=C(C3=CC=CC=C3N2C)C)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O.Cr/c1-15-18-12-8-9-13-19(18)24(4)20(15)14-25-21(16(2)23(3)22(25)26)17-10-6-5-7-11-17;/h5-13,16,21H,1-4H3;/t16-,21-;/m0./s1


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