(2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propanamide

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propanamide Openeye Name: (2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propanamide Traditional Name: (2S)-3-(1H-indol-3-yl)-N-methyl-2-(methylamino)propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)C(=O)NC

Isomeric SMILES

CN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC

InChI

InChI=1S/C13H17N3O/c1-14-12(13(17)15-2)7-9-8-16-11-6-4-3-5-10(9)11/h3-6,8,12,14,16H,7H2,1-2H3,(H,15,17)/t12-/m0/s1