2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxy-indole-3-carbonitrile

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxy-indole-3-carbonitrile Openeye Name: 2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxy-indole-3-carbonitrile CAS Name: 2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxy-3-indolecarbonitrile IUPAC Name: 2-[2-(4-ethoxyphenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile Traditional Name: 1-ethyl-6-methoxy-2-(2-p-phenetylethynyl)indole-3-carbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C#CC3=CC=C(C=C3)OCC)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C#CC3=CC=C(C=C3)OCC)C#N

InChI

InChI=1S/C22H20N2O2/c1-4-24-21(13-8-16-6-9-17(10-7-16)26-5-2)20(15-23)19-12-11-18(25-3)14-22(19)24/h6-7,9-12,14H,4-5H2,1-3H3