phenacyl 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoate

Systemtic Name: phenacyl 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoate Openeye Name: phenacyl 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]acetate CAS Name: 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]acetic acid phenacyl ester IUPAC Name: phenacyl 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]acetate Traditional Name: 2-[2-(4-bromophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl]acetic acid phenacyl ester Formula: C26H24BrNO4 MolecularWeight: 494.37706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CC(=O)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CC(=O)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C26H24BrNO4/c1-26(2)13-22-20(23(29)14-26)12-21(17-8-10-19(27)11-9-17)28(22)15-25(31)32-16-24(30)18-6-4-3-5-7-18/h3-12H,13-16H2,1-2H3