3-(1H-indol-3-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-phenyl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-phenyl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-phenyl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-phenylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-phenyl-propan-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO/c19-17(13-6-2-1-3-7-13)11-10-14-12-18-16-9-5-4-8-15(14)16/h1-9,12,18H,10-11H2