ethyl 3-[2-(4-aminophenyl)-2-cyano-ethenyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-aminophenyl)-2-cyano-ethenyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(4-aminophenyl)-2-cyano-vinyl]-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 3-[2-(4-aminophenyl)-2-cyanoethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-aminophenyl)-2-cyanoethenyl]-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-[2-(4-aminophenyl)-2-cyano-vinyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=C(C#N)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=C(C#N)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H15Cl2N3O2/c1-2-27-20(26)19-15(18-16(22)8-13(21)9-17(18)25-19)7-12(10-23)11-3-5-14(24)6-4-11/h3-9,25H,2,24H2,1H3