N-[5-bromanyl-6-chloranyl-2-(6-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-6-chloranyl-2-(6-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[5-bromo-6-chloro-2-(6-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[5-bromo-6-chloro-2-[(6-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[5-bromo-6-chloro-2-(6-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[5-bromo-6-chloro-2-(6-methylpicolinoyl)-1H-indol-3-yl]acetamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Br)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Br)NC(=O)C

InChI

InChI=1S/C17H13BrClN3O2/c1-8-4-3-5-13(20-8)17(24)16-15(21-9(2)23)10-6-11(18)12(19)7-14(10)22-16/h3-7,22H,1-2H3,(H,21,23)