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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27N3O/c34-29(33-19-18-21-8-1-2-10-23(21)20-33)15-7-12-25-24-11-4-6-14-27(24)32-30(25)28-17-16-22-9-3-5-13-26(22)31-28/h1-6,8-11,13-14,16-17,32H,7,12,15,18-20H2