2-(6-bromanylindol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c19-15-4-3-14-7-9-21(17(14)11-15)12-18(23)20-16-5-1-13(2-6-16)8-10-22/h1-7,9,11,22H,8,10,12H2,(H,20,23)