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

Systemtic Name: (2S)-2-azanyl-N-ethanoyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-N-acetyl-2-amino-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-N-acetyl-2-amino-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-N-acetyl-2-amino-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-N-acetyl-2-amino-3-(1H-indol-3-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-8(17)16-13(18)11(14)6-9-7-15-12-5-3-2-4-10(9)12/h2-5,7,11,15H,6,14H2,1H3,(H,16,17,18)/t11-/m0/s1