N-(2-methyl-1H-indol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C=CC=CC3=O

InChI

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