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

Systemtic Name: N-[6-chloranyl-2-[4-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[[4-(hydroxymethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-[4-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(4-methylolpicolinoyl)-1H-indol-3-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-9(23)20-15-12-3-2-11(18)7-13(12)21-16(15)17(24)14-6-10(8-22)4-5-19-14/h2-7,21-22H,8H2,1H3,(H,20,23)