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

Systemtic Name: [3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1H-indol-2-yl] prop-2-enoate Openeye Name: [3-(2-tert-butoxy-2-oxo-ethyl)-1H-indol-2-yl] prop-2-enoate CAS Name: 2-propenoic acid [3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1H-indol-2-yl] ester IUPAC Name: [3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1H-indol-2-yl] prop-2-enoate Traditional Name: acrylic acid [3-(2-tert-butoxy-2-keto-ethyl)-1H-indol-2-yl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1=C(NC2=CC=CC=C21)OC(=O)C=C

Isomeric SMILES

CC(C)(C)OC(=O)CC1=C(NC2=CC=CC=C21)OC(=O)C=C

InChI

InChI=1S/C17H19NO4/c1-5-14(19)21-16-12(10-15(20)22-17(2,3)4)11-8-6-7-9-13(11)18-16/h5-9,18H,1,10H2,2-4H3