1-phenyl-2-[[1-phenyl-2-(phenylmethyl)-2,3-dihydroinden-1-yl]amino]propane-1,3-diol

Systemtic Name: 1-phenyl-2-[[1-phenyl-2-(phenylmethyl)-2,3-dihydroinden-1-yl]amino]propane-1,3-diol Openeye Name: 2-[(2-benzyl-1-phenyl-indan-1-yl)amino]-1-phenyl-propane-1,3-diol CAS Name: 1-phenyl-2-[[1-phenyl-2-(phenylmethyl)-2,3-dihydroinden-1-yl]amino]propane-1,3-diol IUPAC Name: 2-[(2-benzyl-1-phenyl-2,3-dihydroinden-1-yl)amino]-1-phenylpropane-1,3-diol Traditional Name: 2-[(2-benzyl-1-phenyl-indan-1-yl)amino]-1-phenyl-propane-1,3-diol Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)(C3=CC=CC=C3)NC(CO)C(C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=CC=CC=C21)(C3=CC=CC=C3)NC(CO)C(C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C31H31NO2/c33-22-29(30(34)24-14-6-2-7-15-24)32-31(26-17-8-3-9-18-26)27(20-23-12-4-1-5-13-23)21-25-16-10-11-19-28(25)31/h1-19,27,29-30,32-34H,20-22H2