N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]-2-hydroxy-2-methyl-propionamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)O

InChI

InChI=1S/C18H15Cl2N3O3/c1-18(2,26)17(25)23-14-11-4-3-9(19)7-12(11)22-15(14)16(24)13-8-10(20)5-6-21-13/h3-8,22,26H,1-2H3,(H,23,25)