(4-bromophenyl)methyl 3-indol-1-ylpropanoate

Systemtic Name: (4-bromophenyl)methyl 3-indol-1-ylpropanoate Openeye Name: (4-bromophenyl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (4-bromobenzyl) ester Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c19-16-7-5-14(6-8-16)13-22-18(21)10-12-20-11-9-15-3-1-2-4-17(15)20/h1-9,11H,10,12-13H2