2-(diethanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(diethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(diacetylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-(diacetylamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(diacetylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(diacetylamino)-3-(1H-indol-3-yl)propionic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-9(18)17(10(2)19)14(15(20)21)7-11-8-16-13-6-4-3-5-12(11)13/h3-6,8,14,16H,7H2,1-2H3,(H,20,21)