N-[(2R)-2-[[(2R)-oxiran-2-yl]methoxy]-3-(2-phenylindol-1-yl)propyl]-N-phenyl-aniline

Systemtic Name: N-[(2R)-2-[[(2R)-oxiran-2-yl]methoxy]-3-(2-phenylindol-1-yl)propyl]-N-phenyl-aniline Openeye Name: N-[(2R)-2-[[(2R)-oxiran-2-yl]methoxy]-3-(2-phenylindol-1-yl)propyl]-N-phenyl-aniline CAS Name: N-[(2R)-2-[[(2R)-2-oxiranyl]methoxy]-3-(2-phenyl-1-indolyl)propyl]-N-phenylaniline IUPAC Name: N-[(2R)-2-[[(2R)-oxiran-2-yl]methoxy]-3-(2-phenylindol-1-yl)propyl]-N-phenylaniline Traditional Name: [(2R)-2-[[(2R)-oxiran-2-yl]methoxy]-3-(2-phenylindol-1-yl)propyl]-diphenyl-amine Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC(CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](O1)CO[C@@H](CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N2O2/c1-4-12-25(13-5-1)32-20-26-14-10-11-19-31(26)34(32)22-29(35-23-30-24-36-30)21-33(27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-20,29-30H,21-24H2/t29-,30+/m1/s1