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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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