ethyl (3Z)-5-chloranyl-3-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]indole-2-carboxylate

Systemtic Name: ethyl (3Z)-5-chloranyl-3-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]indole-2-carboxylate Openeye Name: ethyl (3Z)-5-chloro-3-[(2-hydroxy-5-methyl-anilino)methylene]indole-2-carboxylate CAS Name: (3Z)-5-chloro-3-[(2-hydroxy-5-methylanilino)methylidene]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-5-chloro-3-[(2-hydroxy-5-methylanilino)methylidene]indole-2-carboxylate Traditional Name: (3Z)-5-chloro-3-[(2-hydroxy-5-methyl-anilino)methylene]indole-2-carboxylic acid ethyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C1=CNC3=C(C=CC(=C3)C)O)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C\1=NC2=C(/C1=C/NC3=C(C=CC(=C3)C)O)C=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-19(24)18-14(13-9-12(20)5-6-15(13)22-18)10-21-16-8-11(2)4-7-17(16)23/h4-10,21,23H,3H2,1-2H3/b14-10-