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

Systemtic Name: ethyl 2-(2-acetamido-1-methyl-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-acetamido-1-methyl-indol-3-yl)acetate CAS Name: 2-(2-acetamido-1-methyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-acetamido-1-methylindol-3-yl)acetate Traditional Name: 2-(2-acetamido-1-methyl-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(N(C2=CC=CC=C21)C)NC(=O)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=CC=CC=C21)C)NC(=O)C

InChI

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