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

Systemtic Name: 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-methoxy-indole-3-carbonitrile Openeye Name: 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-methoxy-indole-3-carbonitrile CAS Name: 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-methoxy-3-indolecarbonitrile IUPAC Name: 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-methoxyindole-3-carbonitrile Traditional Name: 2-[2-(4-aminophenyl)ethynyl]-1-ethyl-6-methoxy-indole-3-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-3-23-19(11-6-14-4-7-15(22)8-5-14)18(13-21)17-10-9-16(24-2)12-20(17)23/h4-5,7-10,12H,3,22H2,1-2H3