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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-indolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-yl-ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c22-19(14-20-11-10-16-6-3-4-8-18(16)20)21-12-9-15-5-1-2-7-17(15)13-21/h1-8,10-11H,9,12-14H2