N-[2-(2-methanoyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-methanoyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-formyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-formyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-formyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-formyl-1H-indol-3-yl)ethyl]acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C=O

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C=O

InChI

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