methyl 2-(6-bromanyl-1-ethanoyl-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1-ethanoyl-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: methyl 2-(1-acetyl-6-bromo-indol-3-yl)-2-(tert-butoxycarbonylamino)acetate CAS Name: 2-(1-acetyl-6-bromo-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-6-bromoindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(1-acetyl-6-bromo-indol-3-yl)-2-(tert-butoxycarbonylamino)acetic acid methyl ester Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H21BrN2O5/c1-10(22)21-9-13(12-7-6-11(19)8-14(12)21)15(16(23)25-5)20-17(24)26-18(2,3)4/h6-9,15H,1-5H3,(H,20,24)