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

Systemtic Name: dimethyl 2,3-bis(3-methyl-1H-indol-2-yl)butanedioate Openeye Name: dimethyl 2,3-bis(3-methyl-1H-indol-2-yl)butanedioate CAS Name: 2,3-bis(3-methyl-1H-indol-2-yl)butanedioic acid dimethyl ester IUPAC Name: dimethyl 2,3-bis(3-methyl-1H-indol-2-yl)butanedioate Traditional Name: 2,3-bis(3-methyl-1H-indol-2-yl)succinic acid dimethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C(C3=C(C4=CC=CC=C4N3)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C(C3=C(C4=CC=CC=C4N3)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H24N2O4/c1-13-15-9-5-7-11-17(15)25-21(13)19(23(27)29-3)20(24(28)30-4)22-14(2)16-10-6-8-12-18(16)26-22/h5-12,19-20,25-26H,1-4H3