N-ethyl-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-ethyl-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-ethyl-2-(3-formylindol-1-yl)acetamide CAS Name: N-ethyl-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-ethyl-2-(3-formylindol-1-yl)acetamide Traditional Name: N-ethyl-2-(3-formylindol-1-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

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