(1S,2S)-1-indol-1-yl-1-phenyl-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: (1S,2S)-1-indol-1-yl-1-phenyl-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: (1S,2S)-3-(benzylamino)-1-indol-1-yl-1-phenyl-propan-2-ol CAS Name: (1S,2S)-1-(1-indolyl)-1-phenyl-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: (1S,2S)-3-(benzylamino)-1-indol-1-yl-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-(benzylamino)-1-indol-1-yl-1-phenyl-propan-2-ol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C(C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@@H]([C@H](C2=CC=CC=C2)N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H24N2O/c27-23(18-25-17-19-9-3-1-4-10-19)24(21-12-5-2-6-13-21)26-16-15-20-11-7-8-14-22(20)26/h1-16,23-25,27H,17-18H2/t23-,24-/m0/s1