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

Systemtic Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]butanoic acid Openeye Name: 4-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]butanoic acid CAS Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]butanoic acid Traditional Name: 4-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]butyric acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCCCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCCCC(=O)O

InChI

InChI=1S/C15H20N2O3/c1-11-9-12-5-2-3-6-13(12)17(11)14(18)10-16-8-4-7-15(19)20/h2-3,5-6,11,16H,4,7-10H2,1H3,(H,19,20)