4-[2-(1-ethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(1-ethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1-ethylindol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1-ethyl-3-indolyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1-ethylindol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1-ethylindol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H18N2O3/c1-3-22-12-16(15-6-4-5-7-17(15)22)18(23)13-25-19-9-8-14(11-21)10-20(19)24-2/h4-10,12H,3,13H2,1-2H3