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

Systemtic Name: 4-[(3R)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]butanenitrile Openeye Name: 4-[(3R)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]butanenitrile CAS Name: 4-[(3R)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxo-1-indolyl]butanenitrile IUPAC Name: 4-[(3R)-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]butanenitrile Traditional Name: 4-[(3R)-3-hydroxy-2-keto-3-[2-keto-2-(2-methoxyphenyl)ethyl]indolin-1-yl]butyronitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C21H20N2O4/c1-27-19-11-5-2-8-15(19)18(24)14-21(26)16-9-3-4-10-17(16)23(20(21)25)13-7-6-12-22/h2-5,8-11,26H,6-7,13-14H2,1H3/t21-/m1/s1