(3R)-3-(1H-indol-3-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: (3R)-3-(1H-indol-3-yl)-1,3-diphenyl-propan-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-1,3-diphenyl-propan-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-1,3-diphenyl-1-propanone IUPAC Name: (3R)-3-(1H-indol-3-yl)-1,3-diphenylpropan-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-1,3-diphenyl-propan-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19NO/c25-23(18-11-5-2-6-12-18)15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-14,16,20,24H,15H2/t20-/m1/s1