ethyl (E)-3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(2-tert-butoxy-2-oxo-ethyl)indol-2-yl]prop-2-enoate CAS Name: (E)-3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-tert-butoxy-2-keto-ethyl)indol-2-yl]acrylic acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=CC=CC=C2N1CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=CC=CC=C2N1CC(=O)OC(C)(C)C

InChI

InChI=1S/C19H23NO4/c1-5-23-17(21)11-10-15-12-14-8-6-7-9-16(14)20(15)13-18(22)24-19(2,3)4/h6-12H,5,13H2,1-4H3/b11-10+