2-(1H-indol-3-yl)ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1H-indol-3-yl)ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1H-indol-3-yl)ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetic acid 2-(1H-indol-3-yl)ethyl ester Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O3/c21-13-5-6-18-15(9-13)16(11-23-18)19(24)20(25)26-8-7-12-10-22-17-4-2-1-3-14(12)17/h1-6,9-11,22-23H,7-8H2