1-[4-(7-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(7-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(7-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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=C3Cl)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=C3Cl)CC(COC4=CC=CC5=C4C=CN5)O

InChI

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