2,4-bis(azanyl)-2-ethanoyl-3-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,4-bis(azanyl)-2-ethanoyl-3-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 2-acetyl-2,4-diamino-3-(1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 2-acetyl-2,4-diamino-3-(1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 2-acetyl-2,4-diamino-3-(1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 2-acetyl-2,4-diamino-3-(1H-indol-3-yl)-4-keto-butyric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CNC2=CC=CC=C21)C(=O)N)(C(=O)O)N

Isomeric SMILES

CC(=O)C(C(C1=CNC2=CC=CC=C21)C(=O)N)(C(=O)O)N

InChI

InChI=1S/C14H15N3O4/c1-7(18)14(16,13(20)21)11(12(15)19)9-6-17-10-5-3-2-4-8(9)10/h2-6,11,17H,16H2,1H3,(H2,15,19)(H,20,21)