4-[(3R)-3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-1-yl]butanenitrile

Systemtic Name: 4-[(3R)-3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-1-yl]butanenitrile Openeye Name: 4-[(3R)-3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indolin-1-yl]butanenitrile CAS Name: 4-[(3R)-3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1-indolyl]butanenitrile IUPAC Name: 4-[(3R)-3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indol-1-yl]butanenitrile Traditional Name: 4-[(3R)-3-hydroxy-2-keto-3-(2-keto-2-mesityl-ethyl)indolin-1-yl]butyronitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCCC#N)O)C

InChI

InChI=1S/C23H24N2O3/c1-15-12-16(2)21(17(3)13-15)20(26)14-23(28)18-8-4-5-9-19(18)25(22(23)27)11-7-6-10-24/h4-5,8-9,12-13,28H,6-7,11,14H2,1-3H3/t23-/m1/s1