ethyl 3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c1-2-27-20(26)18-14(17-15(22)8-12(21)9-16(17)24-18)10-13(19(23)25)11-6-4-3-5-7-11/h3-10,24H,2H2,1H3,(H2,23,25)/b13-10+