3-[3-(3-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(3-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile Openeye Name: 3-[3-hydroxy-3-(3-methoxyphenyl)-2-oxo-indolin-1-yl]propanenitrile CAS Name: 3-[3-hydroxy-3-(3-methoxyphenyl)-2-oxo-1-indolyl]propanenitrile IUPAC Name: 3-[3-hydroxy-3-(3-methoxyphenyl)-2-oxoindol-1-yl]propanenitrile Traditional Name: 3-[3-hydroxy-2-keto-3-(3-methoxyphenyl)indolin-1-yl]propionitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CCC#N)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CCC#N)O

InChI

InChI=1S/C18H16N2O3/c1-23-14-7-4-6-13(12-14)18(22)15-8-2-3-9-16(15)20(17(18)21)11-5-10-19/h2-4,6-9,12,22H,5,11H2,1H3