N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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