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

Systemtic Name: 4-[(3R)-3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl]butanenitrile Openeye Name: 4-[(3R)-3-hydroxy-2-oxo-3-phenacyl-indolin-1-yl]butanenitrile CAS Name: 4-[(3R)-3-hydroxy-2-oxo-3-phenacyl-1-indolyl]butanenitrile IUPAC Name: 4-[(3R)-3-hydroxy-2-oxo-3-phenacylindol-1-yl]butanenitrile Traditional Name: 4-[(3R)-3-hydroxy-2-keto-3-phenacyl-indolin-1-yl]butyronitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c21-12-6-7-13-22-17-11-5-4-10-16(17)20(25,19(22)24)14-18(23)15-8-2-1-3-9-15/h1-5,8-11,25H,6-7,13-14H2/t20-/m1/s1