2-azanyl-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-amino-N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-amino-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-amino-N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]acetamide Traditional Name: 2-amino-N-[(1S)-2-(1H-indol-3-yl)-1-methyl-ethyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-9(16-13(17)7-14)6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8-9,15H,6-7,14H2,1H3,(H,16,17)/t9-/m0/s1