1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]-1-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(7-chloro-1H-indol-3-yl)piperidino]-1-(1H-indol-4-yloxy)propan-2-ol Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCC(CC1)C2=CNC3=C2C=CC=C3Cl)OC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC(C(N1CCC(CC1)C2=CNC3=C2C=CC=C3Cl)OC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H26ClN3O2/c1-15(29)24(30-22-7-3-6-21-18(22)8-11-26-21)28-12-9-16(10-13-28)19-14-27-23-17(19)4-2-5-20(23)25/h2-8,11,14-16,24,26-27,29H,9-10,12-13H2,1H3