diethyl 2,2-bis(1-methylindol-3-yl)propanedioate

Systemtic Name: diethyl 2,2-bis(1-methylindol-3-yl)propanedioate Openeye Name: diethyl 2,2-bis(1-methylindol-3-yl)propanedioate CAS Name: 2,2-bis(1-methyl-3-indolyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2,2-bis(1-methylindol-3-yl)propanedioate Traditional Name: 2,2-bis(1-methylindol-3-yl)malonic acid diethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)(C3=CN(C4=CC=CC=C43)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C)(C3=CN(C4=CC=CC=C43)C)C(=O)OCC

InChI

InChI=1S/C25H26N2O4/c1-5-30-23(28)25(24(29)31-6-2,19-15-26(3)21-13-9-7-11-17(19)21)20-16-27(4)22-14-10-8-12-18(20)22/h7-16H,5-6H2,1-4H3