methyl 2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(=O)OC

InChI

InChI=1S/C14H16N2O3/c1-9-11(7-13(17)15-8-14(18)19-2)10-5-3-4-6-12(10)16-9/h3-6,16H,7-8H2,1-2H3,(H,15,17)