ethyl (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indole-6-carboxylate Openeye Name: ethyl (3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxo-6-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate Traditional Name: (3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCO/C(=C\1/C2=C(C=C(C=C2)C(=O)OCC)N(C1=O)C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-4-27-20(15-9-7-6-8-10-15)19-17-12-11-16(22(26)28-5-2)13-18(17)23(14(3)24)21(19)25/h6-13H,4-5H2,1-3H3/b20-19-