methyl 2-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(2-tert-butoxy-2-oxo-ethyl)indol-3-yl]acetate CAS Name: 2-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-(2-tert-butoxy-2-keto-ethyl)indol-3-yl]acetic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C17H21NO4/c1-17(2,3)22-16(20)11-18-10-12(9-15(19)21-4)13-7-5-6-8-14(13)18/h5-8,10H,9,11H2,1-4H3