1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(5-quinolyloxy)propan-2-ol Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C25H24ClN3O2/c26-18-6-7-20-22(14-28-24(20)13-18)17-8-11-29(12-9-17)15-19(30)16-31-25-5-1-4-23-21(25)3-2-10-27-23/h1-8,10,13-14,19,28,30H,9,11-12,15-16H2