(1S,2S)-1-indol-1-yl-3-morpholin-4-yl-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-1-indol-1-yl-3-morpholin-4-yl-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-1-indol-1-yl-3-morpholino-1-phenyl-propan-2-ol CAS Name: (1S,2S)-1-(1-indolyl)-3-(4-morpholinyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-1-indol-1-yl-3-morpholin-4-yl-1-phenylpropan-2-ol Traditional Name: (1S,2S)-1-indol-1-yl-3-morpholino-1-phenyl-propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C(C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

Isomeric SMILES

C1COCCN1C[C@@H]([C@H](C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H24N2O2/c24-20(16-22-12-14-25-15-13-22)21(18-7-2-1-3-8-18)23-11-10-17-6-4-5-9-19(17)23/h1-11,20-21,24H,12-16H2/t20-,21-/m0/s1