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

Systemtic Name: dimethyl 2,2-bis(1H-indol-3-yl)-3-methoxy-butanedioate Openeye Name: dimethyl 2,2-bis(1H-indol-3-yl)-3-methoxy-butanedioate CAS Name: 2,2-bis(1H-indol-3-yl)-3-methoxybutanedioic acid dimethyl ester IUPAC Name: dimethyl 2,2-bis(1H-indol-3-yl)-3-methoxybutanedioate Traditional Name: 2,2-bis(1H-indol-3-yl)-3-methoxy-succinic acid dimethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-20(21(26)29-2)23(22(27)30-3,16-12-24-18-10-6-4-8-14(16)18)17-13-25-19-11-7-5-9-15(17)19/h4-13,20,24-25H,1-3H3