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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O3/c1-2-27-20(26)19-14(18-15(22)10-12(21)11-16(18)24-19)8-9-17(25)23-13-6-4-3-5-7-13/h3-11,24H,2H2,1H3,(H,23,25)/b9-8+