[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-18(2,3)10-17(22)23-12-16(21)19-9-8-13-11-20-15-7-5-4-6-14(13)15/h4-7,11,20H,8-10,12H2,1-3H3,(H,19,21)