ethyl 2-(4-acetamido-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-acetamido-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-acetamido-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(4-acetamido-2-methyl-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-acetamido-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(4-acetamido-2-methyl-1H-indol-3-yl)acetic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=C1C(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)CC1=C(NC2=C1C(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C15H18N2O3/c1-4-20-14(19)8-11-9(2)16-12-6-5-7-13(15(11)12)17-10(3)18/h5-7,16H,4,8H2,1-3H3,(H,17,18)