2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-phenethylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-phenethylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-phenethyl-acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O/c1-13-16(17-11-15(20)7-8-18(17)22-13)12-19(23)21-10-9-14-5-3-2-4-6-14/h2-8,11,22H,9-10,12H2,1H3,(H,21,23)