(3-bromophenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: (3-bromophenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (3-bromophenyl)methyl 2-(2,3-dioxoindolin-1-yl)propanoate CAS Name: 2-(2,3-dioxo-1-indolyl)propanoic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 2-(2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(2,3-diketoindolin-1-yl)propionic acid (3-bromobenzyl) ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=CC=C1)Br)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(C(=O)OCC1=CC(=CC=C1)Br)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H14BrNO4/c1-11(18(23)24-10-12-5-4-6-13(19)9-12)20-15-8-3-2-7-14(15)16(21)17(20)22/h2-9,11H,10H2,1H3