2-[1-(4-bromophenyl)-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[1-(4-bromophenyl)-2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanoate Openeye Name: 2-[1-(4-bromophenyl)-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl]acetate CAS Name: 2-[1-(4-bromophenyl)-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl]acetate IUPAC Name: 2-[1-(4-bromophenyl)-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl]acetate Traditional Name: 2-[1-(4-bromophenyl)-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl]acetate Formula: C19H19BrNO3- MolecularWeight: 389.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Br)CC(CC2=O)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Br)CC(CC2=O)(C)C)CC(=O)[O-]

InChI

InChI=1S/C19H20BrNO3/c1-11-14(8-17(23)24)18-15(9-19(2,3)10-16(18)22)21(11)13-6-4-12(20)5-7-13/h4-7H,8-10H2,1-3H3,(H,23,24)/p-1