[3-[2-[tert-butyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[tert-butyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[tert-butyl(methyl)amino]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[tert-butyl(methyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[tert-butyl(methyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-[tert-butyl(methyl)amino]-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(C)C(C)(C)C

InChI

InChI=1S/C17H20N2O4/c1-10(20)23-13-8-6-7-12-14(13)11(9-18-12)15(21)16(22)19(5)17(2,3)4/h6-9,18H,1-5H3