1-[4-(6-chloranyl-5-methoxy-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-5-methoxy-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-5-methoxy-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-5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(6-chloro-5-methoxy-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-5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-31-25-11-19-20(13-28-23(19)12-21(25)26)16-6-9-29(10-7-16)14-17(30)15-32-24-4-2-3-22-18(24)5-8-27-22/h2-6,8,11-13,17,27-28,30H,7,9-10,14-15H2,1H3