1-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(4-bromobenzyl)indol-3-yl]-2-methyl-propan-1-one Formula: C19H18BrNO MolecularWeight: 356.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO/c1-13(2)19(22)17-12-21(18-6-4-3-5-16(17)18)11-14-7-9-15(20)10-8-14/h3-10,12-13H,11H2,1-2H3