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

Systemtic Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-5,5-dipropyl-1,3-oxazolidine Openeye Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-2-isopropyl-3-methyl-5,5-dipropyl-oxazolidine CAS Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-5,5-dipropyloxazolidine IUPAC Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-3-methyl-2-propan-2-yl-5,5-dipropyl-1,3-oxazolidine Traditional Name: (2S,4S)-4-(1H-indol-3-ylmethyl)-2-isopropyl-3-methyl-5,5-dipropyl-oxazolidine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C(O1)C(C)C)C)CC2=CNC3=CC=CC=C32)CCC

Isomeric SMILES

CCCC1([C@@H](N([C@@H](O1)C(C)C)C)CC2=CNC3=CC=CC=C32)CCC

InChI

InChI=1S/C22H34N2O/c1-6-12-22(13-7-2)20(24(5)21(25-22)16(3)4)14-17-15-23-19-11-9-8-10-18(17)19/h8-11,15-16,20-21,23H,6-7,12-14H2,1-5H3/t20-,21-/m0/s1