2-[[2,4-bis(oxidanylidene)cyclobutyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[2,4-bis(oxidanylidene)cyclobutyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2,4-dioxocyclobutyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2,4-dioxocyclobutyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2,4-dioxocyclobutyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2,4-diketocyclobutyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C1=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1C(=O)C(C1=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C15H14N2O4/c18-12-6-13(19)14(12)17-11(15(20)21)5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,11,14,16-17H,5-6H2,(H,20,21)