3-(1H-indol-3-yl)-1,2-diphenyl-3-pyridin-2-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1,2-diphenyl-3-pyridin-2-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1,2-diphenyl-3-(2-pyridyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1,2-diphenyl-3-(2-pyridinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1,2-diphenyl-3-pyridin-2-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1,2-diphenyl-3-(2-pyridyl)propan-1-one Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c31-28(21-13-5-2-6-14-21)26(20-11-3-1-4-12-20)27(25-17-9-10-18-29-25)23-19-30-24-16-8-7-15-22(23)24/h1-19,26-27,30H