(2R,4S,5S)-2-(diphenylmethyl)-5-(1H-indol-5-ylmethylamino)oxan-4-ol

Systemtic Name: (2R,4S,5S)-2-(diphenylmethyl)-5-(1H-indol-5-ylmethylamino)oxan-4-ol Openeye Name: (2R,4S,5S)-2-benzhydryl-5-(1H-indol-5-ylmethylamino)tetrahydropyran-4-ol CAS Name: (2R,4S,5S)-2-(diphenylmethyl)-5-(1H-indol-5-ylmethylamino)-4-oxanol IUPAC Name: (2R,4S,5S)-2-benzhydryl-5-(1H-indol-5-ylmethylamino)oxan-4-ol Traditional Name: (2R,4S,5S)-2-benzhydryl-5-(1H-indol-5-ylmethylamino)tetrahydropyran-4-ol Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

C1[C@@H]([C@H](CO[C@H]1C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C27H28N2O2/c30-25-16-26(27(20-7-3-1-4-8-20)21-9-5-2-6-10-21)31-18-24(25)29-17-19-11-12-23-22(15-19)13-14-28-23/h1-15,24-30H,16-18H2/t24-,25-,26+/m0/s1