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

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

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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)CC(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-11-4-5-21-16(8-11)19(26)18-14(10-17(25)22-6-7-24)13-3-2-12(20)9-15(13)23-18/h2-5,8-9,23-24H,6-7,10H2,1H3,(H,22,25)