2-(6-bromanylindol-1-yl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-(4-hydroxyphenyl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC=C(C=C3)O)Br

InChI

InChI=1S/C16H13BrN2O2/c17-12-2-1-11-7-8-19(15(11)9-12)10-16(21)18-13-3-5-14(20)6-4-13/h1-9,20H,10H2,(H,18,21)