4-(4-bromophenyl)-1-[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 4-(4-bromophenyl)-1-[(2S)-3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 4-(4-bromophenyl)-1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperidin-4-ol CAS Name: 4-(4-bromophenyl)-1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidinol IUPAC Name: 4-(4-bromophenyl)-1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperidin-4-ol Traditional Name: 4-(4-bromophenyl)-1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]piperidin-4-ol Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C[C@@H](COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H25BrN2O3/c23-17-6-4-16(5-7-17)22(27)9-12-25(13-10-22)14-18(26)15-28-21-3-1-2-20-19(21)8-11-24-20/h1-8,11,18,24,26-27H,9-10,12-15H2/t18-/m0/s1