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

Systemtic Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-1,3-oxazolidine Openeye Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-2-isopropyl-3-methyl-oxazolidine CAS Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yloxazolidine IUPAC Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-1,3-oxazolidine Traditional Name: (2S,4S)-5,5-diethyl-4-(1H-indol-3-ylmethyl)-2-isopropyl-3-methyl-oxazolidine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C(O1)C(C)C)C)CC2=CNC3=CC=CC=C32)CC

Isomeric SMILES

CCC1([C@@H](N([C@@H](O1)C(C)C)C)CC2=CNC3=CC=CC=C32)CC

InChI

InChI=1S/C20H30N2O/c1-6-20(7-2)18(22(5)19(23-20)14(3)4)12-15-13-21-17-11-9-8-10-16(15)17/h8-11,13-14,18-19,21H,6-7,12H2,1-5H3/t18-,19-/m0/s1