2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethyl-indole-6-carboxamide

Systemtic Name: 2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethyl-indole-6-carboxamide Openeye Name: 2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethyl-indole-6-carboxamide CAS Name: 2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethyl-6-indolecarboxamide IUPAC Name: 2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethylindole-6-carboxamide Traditional Name: 2-[2-(4-aminophenyl)ethynyl]-3-cyano-1-ethyl-indole-6-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-2-24-18(10-5-13-3-7-15(22)8-4-13)17(12-21)16-9-6-14(20(23)25)11-19(16)24/h3-4,6-9,11H,2,22H2,1H3,(H2,23,25)