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

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-10-5-4-6-11-12(9(2)17)7-16(14(10)11)8-13(15)18/h4-7H,3,8H2,1-2H3,(H2,15,18)