(2R)-2-acetamido-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m1/s1