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

Systemtic Name: 1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C24H24ClN3O2 MolecularWeight: 421.91926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)Cl)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H24ClN3O2/c25-17-4-5-19-21(13-27-23(19)12-17)16-7-10-28(11-8-16)14-18(29)15-30-24-3-1-2-22-20(24)6-9-26-22/h1-7,9,12-13,18,26-27,29H,8,10-11,14-15H2