4-[(3S)-3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]butanenitrile

Systemtic Name: 4-[(3S)-3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]butanenitrile Openeye Name: 4-[(3S)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[(3S)-3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-indolyl]butanenitrile IUPAC Name: 4-[(3S)-3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]butanenitrile Traditional Name: 4-[(3S)-3-hydroxy-2-keto-3-(2-keto-2-p-cumenyl-ethyl)indolin-1-yl]butyronitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16(2)17-9-11-18(12-10-17)21(26)15-23(28)19-7-3-4-8-20(19)25(22(23)27)14-6-5-13-24/h3-4,7-12,16,28H,5-6,14-15H2,1-2H3/t23-/m0/s1