[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrNO4/c21-14-5-3-6-15(11-14)25-10-4-9-20(24)26-13-19(23)17-12-22-18-8-2-1-7-16(17)18/h1-3,5-8,11-12,22H,4,9-10,13H2