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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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