1-(2,3-dihydroindol-1-yl)ethyl ethanoate; ethanamide

Systemtic Name: 1-(2,3-dihydroindol-1-yl)ethyl ethanoate; ethanamide Openeye Name: acetamide; 1-indolin-1-ylethyl acetate CAS Name: acetamide; acetic acid 1-(2,3-dihydroindol-1-yl)ethyl ester IUPAC Name: acetamide; 1-(2,3-dihydroindol-1-yl)ethyl acetate Traditional Name: acetamide; acetic acid 1-indolin-1-ylethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=CC=CC=C21)OC(=O)C.CC(=O)N

Isomeric SMILES

CC(N1CCC2=CC=CC=C21)OC(=O)C.CC(=O)N

InChI

InChI=1S/C12H15NO2.C2H5NO/c1-9(15-10(2)14)13-8-7-11-5-3-4-6-12(11)13;1-2(3)4/h3-6,9H,7-8H2,1-2H3;1H3,(H2,3,4)