(2S)-2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-1-(2,3-dihydroindol-1-yl)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one hydrochloride Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-indolin-1-yl-propan-1-one hydrochloride CAS Name: (2S)-2-amino-1-(2,3-dihydroindol-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-1-(2,3-dihydroindol-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)propan-1-one hydrochloride Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-indolin-1-yl-propan-1-one hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)C)O.Cl

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)N2CCC3=CC=CC=C32)N)C)O.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-12-9-15(22)10-13(2)16(12)11-17(20)19(23)21-8-7-14-5-3-4-6-18(14)21;/h3-6,9-10,17,22H,7-8,11,20H2,1-2H3;1H/t17-;/m0./s1