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

Systemtic Name: N-[6-chloranyl-2-[3-(hydroxymethyl)pyridin-2-yl]carbonyl-1H-indol-3-yl]propanamide Openeye Name: N-[6-chloro-2-[3-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]propanamide CAS Name: N-[6-chloro-2-[[3-(hydroxymethyl)-2-pyridinyl]-oxomethyl]-1H-indol-3-yl]propanamide IUPAC Name: N-[6-chloro-2-[3-(hydroxymethyl)pyridine-2-carbonyl]-1H-indol-3-yl]propanamide Traditional Name: N-[6-chloro-2-(3-methylolpicolinoyl)-1H-indol-3-yl]propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CC=N3)CO

Isomeric SMILES

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=C(C=CC=N3)CO

InChI

InChI=1S/C18H16ClN3O3/c1-2-14(24)22-16-12-6-5-11(19)8-13(12)21-17(16)18(25)15-10(9-23)4-3-7-20-15/h3-8,21,23H,2,9H2,1H3,(H,22,24)