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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O2/c1-2-13(17)15-8-12(16)10-7-14-11-6-4-3-5-9(10)11/h3-7,14H,2,8H2,1H3,(H,15,17)