2-(2-methylindol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-methylindol-1-yl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H15N3O2/c1-11-9-12-5-2-3-6-13(12)19(11)10-15(21)18-16-14(20)7-4-8-17-16/h2-9,20H,10H2,1H3,(H,17,18,21)