(1-propan-2-ylindol-3-yl)methyl 3-methoxy-2-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-but-2-en-2-yl]benzoate

Systemtic Name: (1-propan-2-ylindol-3-yl)methyl 3-methoxy-2-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-but-2-en-2-yl]benzoate Openeye Name: (1-isopropylindol-3-yl)methyl 2-[(Z)-1-tert-butoxycarbonylprop-1-enyl]-3-methoxy-benzoate CAS Name: 3-methoxy-2-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxobut-2-en-2-yl]benzoic acid (1-propan-2-yl-3-indolyl)methyl ester IUPAC Name: (1-propan-2-ylindol-3-yl)methyl 3-methoxy-2-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxobut-2-en-2-yl]benzoate Traditional Name: 2-[(Z)-1-tert-butoxycarbonylprop-1-enyl]-3-methoxy-benzoic acid (1-isopropylindol-3-yl)methyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

C/C=C(/C1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C(C)C)\C(=O)OC(C)(C)C

InChI

InChI=1S/C28H33NO5/c1-8-20(27(31)34-28(4,5)6)25-22(13-11-15-24(25)32-7)26(30)33-17-19-16-29(18(2)3)23-14-10-9-12-21(19)23/h8-16,18H,17H2,1-7H3/b20-8-