2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)N

InChI

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