2-[2-(1H-indol-3-yl)ethanoyloxy]ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyloxy]ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-[2-(1H-indol-3-yl)acetyl]oxyethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-[2-(1H-indol-3-yl)-1-oxoethoxy]ethyl ester IUPAC Name: 2-[2-(1H-indol-3-yl)acetyl]oxyethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-[2-(1H-indol-3-yl)acetyl]oxyethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCOC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4/c25-21(11-15-13-23-19-7-3-1-5-17(15)19)27-9-10-28-22(26)12-16-14-24-20-8-4-2-6-18(16)20/h1-8,13-14,23-24H,9-12H2