N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H15N3O2/c20-15-13(5-3-8-17-15)16(21)18-9-7-11-10-19-14-6-2-1-4-12(11)14/h1-6,8,10,19H,7,9H2,(H,17,20)(H,18,21)