N-(3-indol-1-ylpropyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(2-keto-1-pyridyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H19N3O2/c22-17(14-21-11-4-3-8-18(21)23)19-10-5-12-20-13-9-15-6-1-2-7-16(15)20/h1-4,6-9,11,13H,5,10,12,14H2,(H,19,22)