ethyl (2S)-2-(3-methyl-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)propanoate

Systemtic Name: ethyl (2S)-2-(3-methyl-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)propanoate Openeye Name: ethyl (2S)-2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)propanoate CAS Name: (2S)-2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)propanoate Traditional Name: (2S)-2-(7-keto-3-methyl-5,6-dihydro-4H-indol-1-yl)propionic acid ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C=C(C2=C1C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)[C@H](C)N1C=C(C2=C1C(=O)CCC2)C

InChI

InChI=1S/C14H19NO3/c1-4-18-14(17)10(3)15-8-9(2)11-6-5-7-12(16)13(11)15/h8,10H,4-7H2,1-3H3/t10-/m0/s1