2-(5-bromanylindol-1-yl)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c19-16-6-7-17-15(12-16)9-11-21(17)13-18(22)20-10-8-14-4-2-1-3-5-14/h1-7,9,11-12H,8,10,13H2,(H,20,22)