4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]butanoic acid

Systemtic Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]butanoic acid Openeye Name: 4-[(2-indolin-1-yl-2-oxo-ethyl)amino]butanoic acid CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]butanoic acid Traditional Name: 4-[(2-indolin-1-yl-2-keto-ethyl)amino]butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNCCCC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNCCCC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(10-15-8-3-6-14(18)19)16-9-7-11-4-1-2-5-12(11)16/h1-2,4-5,15H,3,6-10H2,(H,18,19)