(1,4-dimethyl-6-phenyl-2,3-dihydroindol-5-yl) ethanoate

Systemtic Name: (1,4-dimethyl-6-phenyl-2,3-dihydroindol-5-yl) ethanoate Openeye Name: (1,4-dimethyl-6-phenyl-indolin-5-yl) acetate CAS Name: acetic acid (1,4-dimethyl-6-phenyl-2,3-dihydroindol-5-yl) ester IUPAC Name: (1,4-dimethyl-6-phenyl-2,3-dihydroindol-5-yl) acetate Traditional Name: acetic acid (1,4-dimethyl-6-phenyl-indolin-5-yl) ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1CCN2C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC2=C1CCN2C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H19NO2/c1-12-15-9-10-19(3)17(15)11-16(18(12)21-13(2)20)14-7-5-4-6-8-14/h4-8,11H,9-10H2,1-3H3