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

Systemtic Name: methyl 2,2-bis(1H-indol-3-yl)ethanoate Openeye Name: methyl 2,2-bis(1H-indol-3-yl)acetate CAS Name: 2,2-bis(1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2,2-bis(1H-indol-3-yl)acetate Traditional Name: 2,2-bis(1H-indol-3-yl)acetic acid methyl ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-23-19(22)18(14-10-20-16-8-4-2-6-12(14)16)15-11-21-17-9-5-3-7-13(15)17/h2-11,18,20-21H,1H3