1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one

Systemtic Name: 1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one Openeye Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one CAS Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-1-pentanone IUPAC Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-one Traditional Name: 1-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]pentan-1-one Formula: C20H19BrClNO MolecularWeight: 404.72796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClNO/c1-2-3-4-20(24)18-13-23(12-14-5-8-16(22)9-6-14)19-10-7-15(21)11-17(18)19/h5-11,13H,2-4,12H2,1H3