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

Systemtic Name: ethyl 2-(3-methyl-7-oxidanylidene-2-phenyl-5,6-dihydro-4H-indol-1-yl)ethanoate Openeye Name: ethyl 2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)acetate CAS Name: 2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methyl-7-oxo-2-phenyl-5,6-dihydro-4H-indol-1-yl)acetate Traditional Name: 2-(7-keto-3-methyl-2-phenyl-5,6-dihydro-4H-indol-1-yl)acetic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=C1C(=O)CCC2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=C1C(=O)CCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-3-23-17(22)12-20-18(14-8-5-4-6-9-14)13(2)15-10-7-11-16(21)19(15)20/h4-6,8-9H,3,7,10-12H2,1-2H3