1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C31H29N3O MolecularWeight: 459.58146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCC4=CC=CC=C4C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCC4=CC=CC=C4C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29N3O/c1-21-13-15-28-26(19-21)25(31(33-28)29-16-14-23-8-4-5-11-27(23)32-29)10-6-12-30(35)34-18-17-22-7-2-3-9-24(22)20-34/h2-5,7-9,11,13-16,19,33H,6,10,12,17-18,20H2,1H3