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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperidino)propan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/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/t15-/m0/s1