6-acetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-2-carboxamide

Systemtic Name: 6-acetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-2-carboxamide Openeye Name: 6-acetamido-N-(1-acetylindolin-5-yl)pyridine-2-carboxamide CAS Name: 6-acetamido-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-acetamido-N-(1-acetyl-2,3-dihydroindol-5-yl)pyridine-2-carboxamide Traditional Name: 6-acetamido-N-(1-acetylindolin-5-yl)picolinamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H18N4O3/c1-11(23)19-17-5-3-4-15(21-17)18(25)20-14-6-7-16-13(10-14)8-9-22(16)12(2)24/h3-7,10H,8-9H2,1-2H3,(H,20,25)(H,19,21,23)