2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[(2S)-2-methylpiperidino]propyl]acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O/c1-15-7-4-5-11-22(15)12-6-10-20-19(23)13-16-14-21-18-9-3-2-8-17(16)18/h2-3,8-9,14-15,21H,4-7,10-13H2,1H3,(H,20,23)/t15-/m0/s1