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

Systemtic Name: N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-oxidanyl-propanamide Openeye Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxy-propanamide CAS Name: N-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-2-hydroxypropanamide IUPAC Name: N-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxypropanamide Traditional Name: N-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-2-hydroxy-propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-9-5-6-20-14(7-9)17(24)16-15(22-18(25)10(2)23)12-4-3-11(19)8-13(12)21-16/h3-8,10,21,23H,1-2H3,(H,22,25)