4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

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