(2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-pentyl-1,3-oxazolidine

Systemtic Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-pentyl-1,3-oxazolidine Openeye Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-pentyl-oxazolidine CAS Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-pentyloxazolidine IUPAC Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-pentyl-1,3-oxazolidine Traditional Name: (2S,4S)-2-amyl-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-oxazolidine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(C(O1)(CC)CC)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCCC[C@H]1N([C@H](C(O1)(CC)CC)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H34N2O/c1-5-8-9-14-21-24(4)20(22(6-2,7-3)25-21)15-17-16-23-19-13-11-10-12-18(17)19/h10-13,16,20-21,23H,5-9,14-15H2,1-4H3/t20-,21-/m0/s1