(E)-5-[2-bromanyl-3-[(4-chlorophenyl)methyl]indol-1-yl]pent-2-enoate

Systemtic Name: (E)-5-[2-bromanyl-3-[(4-chlorophenyl)methyl]indol-1-yl]pent-2-enoate Openeye Name: (E)-5-[2-bromo-3-[(4-chlorophenyl)methyl]indol-1-yl]pent-2-enoate CAS Name: (E)-5-[2-bromo-3-[(4-chlorophenyl)methyl]-1-indolyl]-2-pentenoate IUPAC Name: (E)-5-[2-bromo-3-[(4-chlorophenyl)methyl]indol-1-yl]pent-2-enoate Traditional Name: (E)-5-[2-bromo-3-(4-chlorobenzyl)indol-1-yl]pent-2-enoate Formula: C20H16BrClNO2- MolecularWeight: 417.70354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2CCC=CC(=O)[O-])Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2CC/C=C/C(=O)[O-])Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17BrClNO2/c21-20-17(13-14-8-10-15(22)11-9-14)16-5-1-2-6-18(16)23(20)12-4-3-7-19(24)25/h1-3,5-11H,4,12-13H2,(H,24,25)/p-1/b7-3+