2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoate

Systemtic Name: 2-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)ethanoate Openeye Name: 2-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)acetate CAS Name: 2-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)acetate IUPAC Name: 2-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)acetate Traditional Name: 2-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC(=O)[O-])C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC(=O)[O-])C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C18H19NO3/c1-18(2)9-15-13(16(20)10-18)8-14(19(15)11-17(21)22)12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,21,22)/p-1