N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C14H16BrClN2O MolecularWeight: 343.64664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)CCl

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)CCl

InChI

InChI=1S/C14H16BrClN2O/c1-9(17-14(19)7-16)5-10-8-18(2)13-4-3-11(15)6-12(10)13/h3-4,6,8-9H,5,7H2,1-2H3,(H,17,19)