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

Systemtic Name: methyl 2-[1-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoate Openeye Name: methyl 2-[1-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate CAS Name: 2-[1-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate Traditional Name: 2-[1-(4-bromophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetic acid methyl ester Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Br)CC(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Br)CC(=O)OC)C(=O)C1)C

InChI

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