2-(2,5-dimethyl-1H-indol-3-yl)-N-ethoxy-ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-ethoxy-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-ethoxy-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-ethoxyacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-ethoxyacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-ethoxy-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CC1=C(NC2=C1C=C(C=C2)C)C

Isomeric SMILES

CCONC(=O)CC1=C(NC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C14H18N2O2/c1-4-18-16-14(17)8-11-10(3)15-13-6-5-9(2)7-12(11)13/h5-7,15H,4,8H2,1-3H3,(H,16,17)