1-[3-(1H-indol-5-yloxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(1H-indol-5-yloxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(1H-indol-5-yloxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(1H-indol-5-yloxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(1H-indol-5-yloxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(1H-indol-5-yloxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C25H27N3O3/c29-24(8-14-31-21-5-6-23-19(16-21)7-11-26-23)28-12-9-25(30,10-13-28)20-15-18-3-1-2-4-22(18)27-17-20/h1-7,11,15-17,24,26,29-30H,8-10,12-14H2