(5S)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethyl-imidazolidin-4-one hydrochloride

Systemtic Name: (5S)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethyl-imidazolidin-4-one hydrochloride Openeye Name: (5S)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethyl-imidazolidin-4-one hydrochloride CAS Name: (5S)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethyl-4-imidazolidinone hydrochloride IUPAC Name: (5S)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethylimidazolidin-4-one hydrochloride Traditional Name: (5S)-5-(1H-indol-3-ylmethyl)-2,2,3-trimethyl-4-imidazolidinone hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C(=O)N1C)CC2=CNC3=CC=CC=C32)C.Cl

Isomeric SMILES

CC1(N[C@H](C(=O)N1C)CC2=CNC3=CC=CC=C32)C.Cl

InChI

InChI=1S/C15H19N3O.ClH/c1-15(2)17-13(14(19)18(15)3)8-10-9-16-12-7-5-4-6-11(10)12;/h4-7,9,13,16-17H,8H2,1-3H3;1H/t13-;/m0./s1