(2-bromophenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-bromophenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2-bromophenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-bromobenzyl) ester Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CCCC2=CNC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CCCC2=CNC3=CC=CC=C32)Br

InChI

InChI=1S/C19H18BrNO2/c20-17-9-3-1-6-15(17)13-23-19(22)11-5-7-14-12-21-18-10-4-2-8-16(14)18/h1-4,6,8-10,12,21H,5,7,11,13H2