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

Systemtic Name: 1-ethyl-6-methoxy-2-[2-(4-methylphenyl)ethynyl]indole-3-carbonitrile Openeye Name: 1-ethyl-6-methoxy-2-[2-(p-tolyl)ethynyl]indole-3-carbonitrile CAS Name: 1-ethyl-6-methoxy-2-[2-(4-methylphenyl)ethynyl]-3-indolecarbonitrile IUPAC Name: 1-ethyl-6-methoxy-2-[2-(4-methylphenyl)ethynyl]indole-3-carbonitrile Traditional Name: 1-ethyl-6-methoxy-2-[2-(p-tolyl)ethynyl]indole-3-carbonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-4-23-20(12-9-16-7-5-15(2)6-8-16)19(14-22)18-11-10-17(24-3)13-21(18)23/h5-8,10-11,13H,4H2,1-3H3