(2S)-2-azanyl-N-[2-(1H-indol-3-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)N

InChI

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