[4-bromanyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [4-bromo-2-(5-methyl-2,3-dioxo-indoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(5-methyl-2,3-dioxo-1-indolyl)-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-(5-methyl-2,3-dioxoindole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-bromo-2-(2,3-diketo-5-methyl-indoline-1-carbonyl)phenyl] ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=C(C=CC(=C3)Br)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=C(C=CC(=C3)Br)OC(=O)C

InChI

InChI=1S/C18H12BrNO5/c1-9-3-5-14-12(7-9)16(22)18(24)20(14)17(23)13-8-11(19)4-6-15(13)25-10(2)21/h3-8H,1-2H3