ethyl 5-methoxy-1,2-dimethyl-4-oxidanylidene-7-phenylimino-indole-3-carboxylate

Systemtic Name: ethyl 5-methoxy-1,2-dimethyl-4-oxidanylidene-7-phenylimino-indole-3-carboxylate Openeye Name: ethyl 5-methoxy-1,2-dimethyl-4-oxo-7-phenylimino-indole-3-carboxylate CAS Name: 5-methoxy-1,2-dimethyl-4-oxo-7-phenylimino-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-1,2-dimethyl-4-oxo-7-phenyliminoindole-3-carboxylate Traditional Name: 4-keto-5-methoxy-1,2-dimethyl-7-phenylimino-indole-3-carboxylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=O)C(=CC2=NC3=CC=CC=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=O)C(=CC2=NC3=CC=CC=C3)OC)C)C

InChI

InChI=1S/C20H20N2O4/c1-5-26-20(24)16-12(2)22(3)18-14(21-13-9-7-6-8-10-13)11-15(25-4)19(23)17(16)18/h6-11H,5H2,1-4H3