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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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