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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O/c27-23-10-9-18(13-24(23)28)21(22-15-29-25-8-4-3-7-20(22)25)14-26(31)30-12-11-17-5-1-2-6-19(17)16-30/h1-10,13,15,21,29H,11-12,14,16H2