[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(2-p-cumenylethylamino)ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c1-16(2)18-9-7-17(8-10-18)11-12-24-22(26)15-28-23(27)13-19-14-25-21-6-4-3-5-20(19)21/h3-10,14,16,25H,11-13,15H2,1-2H3,(H,24,26)