methyl 2,4-bis(1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2,4-bis(1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 2,4-bis(1H-indol-3-yl)-4-oxo-butanoate CAS Name: 2,4-bis(1H-indol-3-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2,4-bis(1H-indol-3-yl)-4-oxobutanoate Traditional Name: 2,4-bis(1H-indol-3-yl)-4-keto-butyric acid methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-26-21(25)15(16-11-22-18-8-4-2-6-13(16)18)10-20(24)17-12-23-19-9-5-3-7-14(17)19/h2-9,11-12,15,22-23H,10H2,1H3