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

Systemtic Name: 1-(1H-indol-3-yl)-3-oxidanyl-3-phenyl-propan-1-one Openeye Name: 3-hydroxy-1-(1H-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 3-hydroxy-1-(1H-indol-3-yl)-3-phenyl-1-propanone IUPAC Name: 3-hydroxy-1-(1H-indol-3-yl)-3-phenylpropan-1-one Traditional Name: 3-hydroxy-1-(1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H15NO2/c19-16(12-6-2-1-3-7-12)10-17(20)14-11-18-15-9-5-4-8-13(14)15/h1-9,11,16,18-19H,10H2