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

Systemtic Name: [3-[2-[butan-2-yl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[methyl(sec-butyl)amino]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[butan-2-yl(methyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[butan-2-yl(methyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-keto-2-[methyl(sec-butyl)amino]acetyl]-1H-indol-4-yl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-5-10(2)19(4)17(22)16(21)12-9-18-13-7-6-8-14(15(12)13)23-11(3)20/h6-10,18H,5H2,1-4H3