(2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one hydrochloride Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one hydrochloride CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one hydrochloride Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperidino)propan-1-one hydrochloride Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C17H23N3O.ClH/c1-12-6-8-20(9-7-12)17(21)15(18)10-13-11-19-16-5-3-2-4-14(13)16;/h2-5,11-12,15,19H,6-10,18H2,1H3;1H/t15-;/m0./s1