1-[9-(phenylcarbonyl)carbazol-1-yl]propan-1-one

Systemtic Name: 1-[9-(phenylcarbonyl)carbazol-1-yl]propan-1-one Openeye Name: 1-(9-benzoylcarbazol-1-yl)propan-1-one CAS Name: 1-(9-benzoyl-1-carbazolyl)-1-propanone IUPAC Name: 1-(9-benzoylcarbazol-1-yl)propan-1-one Traditional Name: 1-(9-benzoylcarbazol-1-yl)propan-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC2=C1N(C3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=CC2=C1N(C3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-2-20(24)18-13-8-12-17-16-11-6-7-14-19(16)23(21(17)18)22(25)15-9-4-3-5-10-15/h3-14H,2H2,1H3