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

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-p-phenetyl-acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-2-23-16-6-4-15(5-7-16)20-18(22)12-21-10-9-13-11-14(19)3-8-17(13)21/h3-11H,2,12H2,1H3,(H,20,22)