ethyl 2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-oxo-3-phenyl-indolin-3-yl)acetate CAS Name: 2-(2-oxo-3-phenyl-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-oxo-3-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-keto-3-phenyl-indolin-3-yl)acetic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-2-22-16(20)12-18(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19-17(18)21/h3-11H,2,12H2,1H3,(H,19,21)