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

Systemtic Name: (2S,4S)-2,5,5-triethyl-4-(1H-indol-3-ylmethyl)-3-methyl-1,3-oxazolidine Openeye Name: (2S,4S)-2,5,5-triethyl-4-(1H-indol-3-ylmethyl)-3-methyl-oxazolidine CAS Name: (2S,4S)-2,5,5-triethyl-4-(1H-indol-3-ylmethyl)-3-methyloxazolidine IUPAC Name: (2S,4S)-2,5,5-triethyl-4-(1H-indol-3-ylmethyl)-3-methyl-1,3-oxazolidine Traditional Name: (2S,4S)-2,5,5-triethyl-4-(1H-indol-3-ylmethyl)-3-methyl-oxazolidine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(C(O1)(CC)CC)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-5-18-21(4)17(19(6-2,7-3)22-18)12-14-13-20-16-11-9-8-10-15(14)16/h8-11,13,17-18,20H,5-7,12H2,1-4H3/t17-,18-/m0/s1