[4,6-bis(bromanyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [4,6-bis(bromanyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [4,6-dibromo-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [4,6-dibromo-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl] ester IUPAC Name: [4,6-dibromo-1-[(4-methoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid (4,6-dibromo-2-keto-3-methyl-1-p-anisyl-indolin-3-yl) ester Formula: C19H17Br2NO4 MolecularWeight: 483.15058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C=C(C=C2N(C1=O)CC3=CC=C(C=C3)OC)Br)Br)C

Isomeric SMILES

CC(=O)OC1(C2=C(C=C(C=C2N(C1=O)CC3=CC=C(C=C3)OC)Br)Br)C

InChI

InChI=1S/C19H17Br2NO4/c1-11(23)26-19(2)17-15(21)8-13(20)9-16(17)22(18(19)24)10-12-4-6-14(25-3)7-5-12/h4-9H,10H2,1-3H3