(2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-5,5-bis(4-methylphenyl)-2-propyl-1,3-oxazolidine

Systemtic Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-5,5-bis(4-methylphenyl)-2-propyl-1,3-oxazolidine Openeye Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-2-propyl-5,5-bis(p-tolyl)oxazolidine CAS Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-5,5-bis(4-methylphenyl)-2-propyloxazolidine IUPAC Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-5,5-bis(4-methylphenyl)-2-propyl-1,3-oxazolidine Traditional Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-2-propyl-5,5-bis(p-tolyl)oxazolidine Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C(C(O1)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)CC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCC[C@H]1N([C@H](C(O1)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)CC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C30H34N2O/c1-5-8-29-32(4)28(19-23-20-31-27-10-7-6-9-26(23)27)30(33-29,24-15-11-21(2)12-16-24)25-17-13-22(3)14-18-25/h6-7,9-18,20,28-29,31H,5,8,19H2,1-4H3/t28-,29-/m0/s1