N-[4-(4-bromanylphenoxy)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c23-16-5-9-18(10-6-16)27-19-11-7-17(8-12-19)25-22(26)13-15-14-24-21-4-2-1-3-20(15)21/h1-12,14,24H,13H2,(H,25,26)