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

Systemtic Name: methyl 2-(2-acetamido-1-methyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetamido-1-methyl-indol-3-yl)acetate CAS Name: 2-(2-acetamido-1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetamido-1-methylindol-3-yl)acetate Traditional Name: 2-(2-acetamido-1-methyl-indol-3-yl)acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2N1C)CC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2N1C)CC(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-9(17)15-14-11(8-13(18)19-3)10-6-4-5-7-12(10)16(14)2/h4-7H,8H2,1-3H3,(H,15,17)