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

Systemtic Name: ethyl 2,2-bis(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2,2-bis(1H-indol-3-yl)acetate CAS Name: 2,2-bis(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)acetate Traditional Name: 2,2-bis(1H-indol-3-yl)acetic acid ethyl ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-2-24-20(23)19(15-11-21-17-9-5-3-7-13(15)17)16-12-22-18-10-6-4-8-14(16)18/h3-12,19,21-22H,2H2,1H3