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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

InChI

InChI=1S/C27H26BrN3O2/c1-2-8-20-13-14-26(24(28)15-20)33-19-27(32)30-29-16-22-18-31(17-21-9-4-3-5-10-21)25-12-7-6-11-23(22)25/h3-7,9-16,18H,2,8,17,19H2,1H3,(H,30,32)/b29-16+