methyl (Z)-3-(3-methanoylindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(3-methanoylindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(3-formylindol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-formyl-1-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-formylindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(3-formylindol-1-yl)-3-phenyl-acrylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=C(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C(/C1=CC=CC=C1)\N2C=C(C3=CC=CC=C32)C=O)/C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-24(2,3)31-23(29)25-20(22(28)30-4)21(16-10-6-5-7-11-16)26-14-17(15-27)18-12-8-9-13-19(18)26/h5-15H,1-4H3,(H,25,29)/b21-20-