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

Systemtic Name: ethyl (2S)-2-(3-methyl-7-oxidanylidene-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate Openeye Name: ethyl (2S)-2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate CAS Name: (2S)-2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)propanoate Traditional Name: (2S)-2-(7-keto-3-methyl-2-phenyl-5,6-dihydro-4H-indol-1-yl)propionic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=C(C2=C1C(=O)CCC2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](C)N1C(=C(C2=C1C(=O)CCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-4-24-20(23)14(3)21-18(15-9-6-5-7-10-15)13(2)16-11-8-12-17(22)19(16)21/h5-7,9-10,14H,4,8,11-12H2,1-3H3/t14-/m0/s1