methyl 2-[2-[2-(6-bromanylindol-1-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(6-bromanylindol-1-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetyl]amino]acetic acid methyl ester Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNC(=O)CN1C=CC2=C1C=C(C=C2)Br

Isomeric SMILES

COC(=O)CNC(=O)CNC(=O)CN1C=CC2=C1C=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O4/c1-23-15(22)8-18-13(20)7-17-14(21)9-19-5-4-10-2-3-11(16)6-12(10)19/h2-6H,7-9H2,1H3,(H,17,21)(H,18,20)