3-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(3-oxidanyl-2-oxidanylidene-3-phenacyl-indol-1-yl)propanenitrile Openeye Name: 3-(3-hydroxy-2-oxo-3-phenacyl-indolin-1-yl)propanenitrile CAS Name: 3-(3-hydroxy-2-oxo-3-phenacyl-1-indolyl)propanenitrile IUPAC Name: 3-(3-hydroxy-2-oxo-3-phenacylindol-1-yl)propanenitrile Traditional Name: 3-(3-hydroxy-2-keto-3-phenacyl-indolin-1-yl)propionitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c20-11-6-12-21-16-10-5-4-9-15(16)19(24,18(21)23)13-17(22)14-7-2-1-3-8-14/h1-5,7-10,24H,6,12-13H2