2-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(1-benzyl-5-bromo-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-[5-bromo-1-(phenylmethyl)-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-(1-benzyl-5-bromoindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-benzyl-5-bromo-indol-3-yl)-N,N-dimethyl-acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O/c1-21(2)19(23)10-15-13-22(12-14-6-4-3-5-7-14)18-9-8-16(20)11-17(15)18/h3-9,11,13H,10,12H2,1-2H3