ethyl (5E)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxidanylidene-6,7-dihydro-1H-indole-2-carboxylate

Systemtic Name: ethyl (5E)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxidanylidene-6,7-dihydro-1H-indole-2-carboxylate Openeye Name: ethyl (5E)-5-[(4-ethylphenyl)methylene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylate CAS Name: (5E)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(4-ethylphenyl)methylidene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylate Traditional Name: (5E)-5-(4-ethylbenzylidene)-4-keto-3-methyl-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C(=C(N3)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C(=C(N3)C(=O)OCC)C

InChI

InChI=1S/C21H23NO3/c1-4-14-6-8-15(9-7-14)12-16-10-11-17-18(20(16)23)13(3)19(22-17)21(24)25-5-2/h6-9,12,22H,4-5,10-11H2,1-3H3/b16-12+