prop-2-enyl 2-(6-bromanyl-1-ethanoyl-indol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-(6-bromanyl-1-ethanoyl-indol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: allyl 2-(1-acetyl-6-bromo-indol-3-yl)-2-[tert-butoxycarbonyl(methyl)amino]acetate CAS Name: 2-(1-acetyl-6-bromo-3-indolyl)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1-acetyl-6-bromoindol-3-yl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-(1-acetyl-6-bromo-indol-3-yl)-2-[tert-butoxycarbonyl(methyl)amino]acetic acid allyl ester Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)OCC=C)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)OCC=C)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C21H25BrN2O5/c1-7-10-28-19(26)18(23(6)20(27)29-21(3,4)5)16-12-24(13(2)25)17-11-14(22)8-9-15(16)17/h7-9,11-12,18H,1,10H2,2-6H3