3-(1H-indol-3-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c29-26(15-14-20-16-27-25-13-7-6-12-23(20)25)28-17-21-10-4-5-11-22(21)24(18-28)19-8-2-1-3-9-19/h1-13,16,24,27H,14-15,17-18H2