(2S)-2-azanyl-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dimethyl-propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dimethylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dimethylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N,N-dimethyl-propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-16(2)13(17)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,7,14H2,1-2H3/t11-/m0/s1