2-(1H-indol-3-yl)-N-(3-oxidanylidenepropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-oxidanylidenepropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-oxopropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-oxopropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-oxopropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-ketopropyl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC=O

InChI

InChI=1S/C13H14N2O2/c16-7-3-6-14-13(17)8-10-9-15-12-5-2-1-4-11(10)12/h1-2,4-5,7,9,15H,3,6,8H2,(H,14,17)