2-[(E)-[5-[(4-bromophenyl)methoxy]-1-ethyl-indol-3-yl]methylideneamino]oxyethanoic acid

Systemtic Name: 2-[(E)-[5-[(4-bromophenyl)methoxy]-1-ethyl-indol-3-yl]methylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-[5-[(4-bromophenyl)methoxy]-1-ethyl-indol-3-yl]methyleneamino]oxyacetic acid CAS Name: 2-[(E)-[5-[(4-bromophenyl)methoxy]-1-ethyl-3-indolyl]methylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-[5-[(4-bromophenyl)methoxy]-1-ethylindol-3-yl]methylideneamino]oxyacetic acid Traditional Name: 2-[(E)-[5-(4-bromobenzyl)oxy-1-ethyl-indol-3-yl]methyleneamino]oxyacetic acid Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)C=NOCC(=O)O

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)/C=N/OCC(=O)O

InChI

InChI=1S/C20H19BrN2O4/c1-2-23-11-15(10-22-27-13-20(24)25)18-9-17(7-8-19(18)23)26-12-14-3-5-16(21)6-4-14/h3-11H,2,12-13H2,1H3,(H,24,25)/b22-10+