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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCOC

InChI

InChI=1S/C14H17BrN2O2/c1-9-11(8-14(18)16-5-6-19-2)12-7-10(15)3-4-13(12)17-9/h3-4,7,17H,5-6,8H2,1-2H3,(H,16,18)