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

Systemtic Name: 1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-one Openeye Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-one CAS Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-1-butanone IUPAC Name: 1-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-one Traditional Name: 1-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]butan-1-one Formula: C19H17BrClNO MolecularWeight: 390.70138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClNO/c1-2-3-19(23)17-12-22(11-13-4-7-15(21)8-5-13)18-9-6-14(20)10-16(17)18/h4-10,12H,2-3,11H2,1H3