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

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[(E)-2-methyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(E)-3-anilino-2-methyl-3-oxo-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 3-[(E)-3-anilino-2-methyl-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-anilino-2-methyl-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-3-keto-2-methyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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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)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3/c1-3-28-21(27)19-15(18-16(23)10-13(22)11-17(18)25-19)9-12(2)20(26)24-14-7-5-4-6-8-14/h4-11,25H,3H2,1-2H3,(H,24,26)/b12-9+