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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-13(23)24-12-18(16-10-21-19-8-4-2-6-14(16)19)17-11-22-20-9-5-3-7-15(17)20/h2-11,18,21-22H,12H2,1H3