N-[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-3-oxo-propyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-3-oxopropyl]acetamide Traditional Name: N-[3-(1H-indol-3-yl)-3-keto-propyl]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O2/c1-9(16)14-7-6-13(17)11-8-15-12-5-3-2-4-10(11)12/h2-5,8,15H,6-7H2,1H3,(H,14,16)