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

Systemtic Name: 1-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(6-chloro-1H-indol-3-yl)piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)Cl)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)Cl)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H26ClN3O2/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/h1-6,9,12-13,16,18,26-27,29H,7-8,10-11,14-15H2