2-[5-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[5-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-(triphenylmethyl)ethanamine Openeye Name: 2-[5-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-trityl-ethanamine CAS Name: 2-[5-[[(2R)-2-oxiranyl]methoxy]-1H-indol-3-yl]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[5-[[(2R)-oxiran-2-yl]methoxy]-1H-indol-3-yl]-N-tritylethanamine Traditional Name: 2-[5-[[(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=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](O1)COC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N2O2/c1-4-10-25(11-5-1)32(26-12-6-2-7-13-26,27-14-8-3-9-15-27)34-19-18-24-21-33-31-17-16-28(20-30(24)31)35-22-29-23-36-29/h1-17,20-21,29,33-34H,18-19,22-23H2/t29-/m0/s1