2-(4-bromanylphenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromophenoxy)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromophenoxy)acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c25-20-10-12-21(13-11-20)30-17-24(29)27-26-14-19-16-28(15-18-6-2-1-3-7-18)23-9-5-4-8-22(19)23/h1-14,16H,15,17H2,(H,27,29)/b26-14+