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

Systemtic Name: (1-propylindol-3-yl)methyl 3-methoxy-2-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]benzoate Openeye Name: (1-propylindol-3-yl)methyl 2-(2-tert-butoxy-1-methyl-2-oxo-ethyl)-3-methoxy-benzoate CAS Name: 3-methoxy-2-[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]benzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 3-methoxy-2-[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]benzoate Traditional Name: 2-(2-tert-butoxy-2-keto-1-methyl-ethyl)-3-methoxy-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C27H33NO5 MolecularWeight: 451.55462

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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(C)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(=O)OC(C)(C)C

InChI

InChI=1S/C27H33NO5/c1-7-15-28-16-19(20-11-8-9-13-22(20)28)17-32-26(30)21-12-10-14-23(31-6)24(21)18(2)25(29)33-27(3,4)5/h8-14,16,18H,7,15,17H2,1-6H3