5-azanyl-2-(1H-indol-4-ylcarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-(1H-indol-4-ylcarbonylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-(1H-indole-4-carbonylamino)-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[1H-indol-4-yl(oxo)methyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-(1H-indole-4-carbonylamino)-5-oxopentanoic acid Traditional Name: 5-amino-2-(1H-indole-4-carbonylamino)-5-keto-valeric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)NC(CCC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)NC(CCC(=O)N)C(=O)O

InChI

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