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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-indolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-indol-1-yl-propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c23-20(22-13-9-16-5-1-2-7-18(16)15-22)11-14-21-12-10-17-6-3-4-8-19(17)21/h1-8,10,12H,9,11,13-15H2