dimethyl 2,3-bis(1H-indol-3-yl)butanedioate

Systemtic Name: dimethyl 2,3-bis(1H-indol-3-yl)butanedioate Openeye Name: dimethyl 2,3-bis(1H-indol-3-yl)butanedioate CAS Name: 2,3-bis(1H-indol-3-yl)butanedioic acid dimethyl ester IUPAC Name: dimethyl 2,3-bis(1H-indol-3-yl)butanedioate Traditional Name: 2,3-bis(1H-indol-3-yl)succinic acid dimethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CNC2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H20N2O4/c1-27-21(25)19(15-11-23-17-9-5-3-7-13(15)17)20(22(26)28-2)16-12-24-18-10-6-4-8-14(16)18/h3-12,19-20,23-24H,1-2H3