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

Systemtic Name: ethyl 2-(1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)ethanoate Openeye Name: ethyl 2-(1-methyl-2-oxo-3-phenyl-indolin-3-yl)acetate CAS Name: 2-(1-methyl-2-oxo-3-phenyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-2-oxo-3-phenylindol-3-yl)acetate Traditional Name: 2-(2-keto-1-methyl-3-phenyl-indolin-3-yl)acetic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-3-23-17(21)13-19(14-9-5-4-6-10-14)15-11-7-8-12-16(15)20(2)18(19)22/h4-12H,3,13H2,1-2H3