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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide Formula: C26H24BrN3O2 MolecularWeight: 490.39166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H24BrN3O2/c1-2-20-14-22(27)12-13-25(20)32-18-26(31)29-28-15-21-17-30(16-19-8-4-3-5-9-19)24-11-7-6-10-23(21)24/h3-15,17H,2,16,18H2,1H3,(H,29,31)/b28-15+