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

Systemtic Name: [3-[2-[methyl(2-methylpropyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[isobutyl(methyl)amino]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[methyl(2-methylpropyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[methyl(2-methylpropyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-[isobutyl(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(C)CN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)CN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20N2O4/c1-10(2)9-19(4)17(22)16(21)12-8-18-13-6-5-7-14(15(12)13)23-11(3)20/h5-8,10,18H,9H2,1-4H3