1-[(1S,2S)-1-(1H-indol-5-yl)-1-oxidanyl-propan-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(1S,2S)-1-(1H-indol-5-yl)-1-oxidanyl-propan-2-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(1S,2S)-2-hydroxy-2-(1H-indol-5-yl)-1-methyl-ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(1S,2S)-1-hydroxy-1-(1H-indol-5-yl)propan-2-yl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(1S,2S)-1-hydroxy-1-(1H-indol-5-yl)propan-2-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(1S,2S)-2-hydroxy-2-(1H-indol-5-yl)-1-methyl-ethyl]-4-phenyl-piperidin-4-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)NC=C2)O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC2=C(C=C1)NC=C2)O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O2/c1-16(21(25)18-7-8-20-17(15-18)9-12-23-20)24-13-10-22(26,11-14-24)19-5-3-2-4-6-19/h2-9,12,15-16,21,23,25-26H,10-11,13-14H2,1H3/t16-,21+/m0/s1