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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(4-methylpiperidin-1-yl)propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-(4-methyl-1-piperidyl)propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-(4-methyl-1-piperidinyl)-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(4-methylpiperidin-1-yl)propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-methylpiperidino)ethyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-13-6-8-20(9-7-13)12-15(18)10-14-11-19-17-5-3-2-4-16(14)17/h2-5,11,13,15,19H,6-10,12,18H2,1H3/t15-/m0/s1