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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-4-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-4-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indol-4-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H16N2O/c21-18(16-6-3-7-17-15(16)8-10-19-17)20-11-9-13-4-1-2-5-14(13)12-20/h1-8,10,19H,9,11-12H2