ethyl 2,2-bis(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate Openeye Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate CAS Name: 2,2-bis(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate Traditional Name: 2,2-bis(1H-indol-3-yl)propionic acid ethyl ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-3-25-20(24)21(2,16-12-22-18-10-6-4-8-14(16)18)17-13-23-19-11-7-5-9-15(17)19/h4-13,22-23H,3H2,1-2H3