ethyl 4-(2,3-dihydro-1H-indol-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(2,3-dihydro-1H-indol-2-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-indolin-2-yl-3-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-indol-2-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-indol-2-yl)-3-oxobutanoate Traditional Name: 4-indolin-2-yl-3-keto-butyric acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CC(=O)CC1CC2=CC=CC=C2N1

InChI

InChI=1S/C14H17NO3/c1-2-18-14(17)9-12(16)8-11-7-10-5-3-4-6-13(10)15-11/h3-6,11,15H,2,7-9H2,1H3