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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N2O2/c1-12-18(14-7-3-4-8-15(14)20-12)16(21)11-22-17-9-5-2-6-13(17)10-19/h2-9,20H,11H2,1H3