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

Systemtic Name: 4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1H-indol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1H-indol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CNC3=CC=CC=C32

InChI

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