[3-[2-(dipropylamino)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-(dipropylamino)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-(dipropylamino)-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-(dipropylamino)-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-(dipropylamino)-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-(dipropylamino)-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H22N2O4/c1-4-9-20(10-5-2)18(23)17(22)13-11-19-14-7-6-8-15(16(13)14)24-12(3)21/h6-8,11,19H,4-5,9-10H2,1-3H3