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

Systemtic Name: 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoate Openeye Name: 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]acetate IUPAC Name: 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]acetate Formula: C18H17BrNO3- MolecularWeight: 375.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-18(2)8-15-13(16(21)9-18)7-14(20(15)10-17(22)23)11-3-5-12(19)6-4-11/h3-7H,8-10H2,1-2H3,(H,22,23)/p-1