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N-ethanoyl-N-(1H-indol-3-yl)ethanamide

N-ethanoyl-N-(1H-indol-3-yl)ethanamide

Systemtic Name:N-ethanoyl-N-(1H-indol-3-yl)ethanamide
Openeye Name:N-acetyl-N-(1H-indol-3-yl)acetamide
CAS Name:N-acetyl-N-(1H-indol-3-yl)acetamide
IUPAC Name:N-acetyl-N-(1H-indol-3-yl)acetamide
Traditional Name:N-acetyl-N-(1H-indol-3-yl)acetamide
Formula: C12H12N2O2
MolecularWeight: 216.23588
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CNC2=CC=CC=C21)C(=O)C


Isomeric SMILES

CC(=O)N(C1=CNC2=CC=CC=C21)C(=O)C


InChI

InChI=1S/C12H12N2O2/c1-8(15)14(9(2)16)12-7-13-11-6-4-3-5-10(11)12/h3-7,13H,1-2H3


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