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

Systemtic Name: methyl 2-[2-(3-ethanoylindol-1-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(3-acetylindol-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(3-acetylindol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(3-acetylindol-1-yl)acetyl]amino]acetic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(=O)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(=O)OC

InChI

InChI=1S/C15H16N2O4/c1-10(18)12-8-17(13-6-4-3-5-11(12)13)9-14(19)16-7-15(20)21-2/h3-6,8H,7,9H2,1-2H3,(H,16,19)