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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C30H24BrN3O2 MolecularWeight: 538.43446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C30H24BrN3O2/c31-27-17-24(23-11-5-2-6-12-23)15-16-29(27)36-21-30(35)33-32-18-25-20-34(19-22-9-3-1-4-10-22)28-14-8-7-13-26(25)28/h1-18,20H,19,21H2,(H,33,35)/b32-18+