2-(5-bromanylindol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-2-13-3-6-16(7-4-13)20-18(22)12-21-10-9-14-11-15(19)5-8-17(14)21/h3-11H,2,12H2,1H3,(H,20,22)