N-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N-(2-hydroxyethyl)acetamide CAS Name: N-[5-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-[5-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=CC(=C3)Cl)N(CCO)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-11-5-6-21-16(9-11)19(26)17-18(23(7-8-24)12(2)25)14-10-13(20)3-4-15(14)22-17/h3-6,9-10,22,24H,7-8H2,1-2H3