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

Systemtic Name: [3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-(diisobutylamino)-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[bis(2-methylpropyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[bis(2-methylpropyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-(diisobutylamino)-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-12(2)10-22(11-13(3)4)20(25)19(24)15-9-21-16-7-6-8-17(18(15)16)26-14(5)23/h6-9,12-13,21H,10-11H2,1-5H3