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

Systemtic Name: (1-propylindol-3-yl)methyl 3-methoxy-2-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-but-2-en-2-yl]benzoate Openeye Name: (1-propylindol-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-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-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-propylindol-3-yl)methyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=C(C(=CC=C3)OC)C(=CC)C(=O)OC(C)(C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=C(C(=CC=C3)OC)/C(=C/C)/C(=O)OC(C)(C)C

InChI

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