1-[1-(4-bromophenyl)-2-methyl-5-oxidanyl-indol-3-yl]propan-1-one

Systemtic Name: 1-[1-(4-bromophenyl)-2-methyl-5-oxidanyl-indol-3-yl]propan-1-one Openeye Name: 1-[1-(4-bromophenyl)-5-hydroxy-2-methyl-indol-3-yl]propan-1-one CAS Name: 1-[1-(4-bromophenyl)-5-hydroxy-2-methyl-3-indolyl]-1-propanone IUPAC Name: 1-[1-(4-bromophenyl)-5-hydroxy-2-methylindol-3-yl]propan-1-one Traditional Name: 1-[1-(4-bromophenyl)-5-hydroxy-2-methyl-indol-3-yl]propan-1-one Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrNO2/c1-3-17(22)18-11(2)20(13-6-4-12(19)5-7-13)16-9-8-14(21)10-15(16)18/h4-10,21H,3H2,1-2H3