2-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)-4-(1H-indol-3-yl)-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)-4-(1H-indol-3-yl)-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-2-(2-amino-2-oxo-ethyl)-4-(1H-indol-3-yl)-3-oxo-butanoic acid CAS Name: 2-amino-2-(2-amino-2-oxoethyl)-4-(1H-indol-3-yl)-3-oxobutanoic acid IUPAC Name: 2-amino-2-(2-amino-2-oxoethyl)-4-(1H-indol-3-yl)-3-oxobutanoic acid Traditional Name: 2-amino-2-(2-amino-2-keto-ethyl)-4-(1H-indol-3-yl)-3-keto-butyric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(CC(=O)N)(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(CC(=O)N)(C(=O)O)N

InChI

InChI=1S/C14H15N3O4/c15-12(19)6-14(16,13(20)21)11(18)5-8-7-17-10-4-2-1-3-9(8)10/h1-4,7,17H,5-6,16H2,(H2,15,19)(H,20,21)