2-[4-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[4-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-(triphenylmethyl)ethanamine Openeye Name: 2-[4-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-trityl-ethanamine CAS Name: 2-[4-[[(2R)-2-oxiranyl]methoxy]-1H-indol-3-yl]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[4-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-tritylethanamine Traditional Name: 2-[4-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]ethyl-trityl-amine Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CN3)CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](O1)COC2=CC=CC3=C2C(=CN3)CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N2O2/c1-4-11-25(12-5-1)32(26-13-6-2-7-14-26,27-15-8-3-9-16-27)34-20-19-24-21-33-29-17-10-18-30(31(24)29)36-23-28-22-35-28/h1-18,21,28,33-34H,19-20,22-23H2/t28-/m1/s1