1-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-1-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(5-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=C(C=C3)Cl)OC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

CC(C(N1CCC(CC1)C2=CNC3=C2C=C(C=C3)Cl)OC4=CC=CC5=C4C=CN5)O

InChI

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