4-azanyl-2-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(1H-indole-2-carbonylamino)-4-oxo-butanoic acid CAS Name: 4-amino-2-[[1H-indol-2-yl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-(1H-indole-2-carbonylamino)-4-oxobutanoic acid Traditional Name: 4-amino-2-(1H-indole-2-carbonylamino)-4-keto-butyric acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C13H13N3O4/c14-11(17)6-10(13(19)20)16-12(18)9-5-7-3-1-2-4-8(7)15-9/h1-5,10,15H,6H2,(H2,14,17)(H,16,18)(H,19,20)