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

Systemtic Name: N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-2-hydroxy-2-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C(C)(C)O

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C(C)(C)O

InChI

InChI=1S/C19H18ClN3O3/c1-10-6-7-21-14(8-10)17(24)16-15(23-18(25)19(2,3)26)12-5-4-11(20)9-13(12)22-16/h4-9,22,26H,1-3H3,(H,23,25)