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

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[(4-bromophenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[(4-bromophenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-(4-bromobenzyl)indol-3-yl]propan-1-one Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO/c1-2-18(21)16-12-20(17-6-4-3-5-15(16)17)11-13-7-9-14(19)10-8-13/h3-10,12H,2,11H2,1H3