(3S,5R)-5-ethenyl-3-(1H-indol-3-ylmethyl)-5-methyl-morpholin-2-one

Systemtic Name: (3S,5R)-5-ethenyl-3-(1H-indol-3-ylmethyl)-5-methyl-morpholin-2-one Openeye Name: (3S,5R)-3-(1H-indol-3-ylmethyl)-5-methyl-5-vinyl-morpholin-2-one CAS Name: (3S,5R)-5-ethenyl-3-(1H-indol-3-ylmethyl)-5-methyl-2-morpholinone IUPAC Name: (3S,5R)-5-ethenyl-3-(1H-indol-3-ylmethyl)-5-methylmorpholin-2-one Traditional Name: (3S,5R)-3-(1H-indol-3-ylmethyl)-5-methyl-5-vinyl-morpholin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C(N1)CC2=CNC3=CC=CC=C32)C=C

Isomeric SMILES

C[C@]1(COC(=O)[C@@H](N1)CC2=CNC3=CC=CC=C32)C=C

InChI

InChI=1S/C16H18N2O2/c1-3-16(2)10-20-15(19)14(18-16)8-11-9-17-13-7-5-4-6-12(11)13/h3-7,9,14,17-18H,1,8,10H2,2H3/t14-,16+/m0/s1