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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-4-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=C4C(=CC=C3)OCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=C4C(=CC=C3)OCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H24N2O3/c30-26(29-13-12-18-6-1-2-7-19(18)16-29)14-22(21-9-5-11-25-27(21)32-17-31-25)23-15-28-24-10-4-3-8-20(23)24/h1-11,15,22,28H,12-14,16-17H2