(2S,4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-1,3-oxazolidine

Systemtic Name: (2S,4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-1,3-oxazolidine Openeye Name: (2S,4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-2-isopropyl-3-methyl-oxazolidine CAS Name: (2S,4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yloxazolidine IUPAC Name: (2S,4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-1,3-oxazolidine Traditional Name: (2S,4S)-5,5-dibutyl-4-(1H-indol-3-ylmethyl)-2-isopropyl-3-methyl-oxazolidine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(N(C(O1)C(C)C)C)CC2=CNC3=CC=CC=C32)CCCC

Isomeric SMILES

CCCCC1([C@@H](N([C@@H](O1)C(C)C)C)CC2=CNC3=CC=CC=C32)CCCC

InChI

InChI=1S/C24H38N2O/c1-6-8-14-24(15-9-7-2)22(26(5)23(27-24)18(3)4)16-19-17-25-21-13-11-10-12-20(19)21/h10-13,17-18,22-23,25H,6-9,14-16H2,1-5H3/t22-,23-/m0/s1