[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(diisobutylamino)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[bis(2-methylpropyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(2-methylpropyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(diisobutylamino)-2-keto-ethyl] ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H28N2O3/c1-14(2)11-22(12-15(3)4)19(23)13-25-20(24)9-16-10-21-18-8-6-5-7-17(16)18/h5-8,10,14-15,21H,9,11-13H2,1-4H3