3-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethoxy]benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N2O3/c1-20-16-6-5-13(8-14(16)9-18(20)22)17(21)11-23-15-4-2-3-12(7-15)10-19/h2-8H,9,11H2,1H3