4-[2,3-dihydroindol-1-ylcarbonyl(methyl)amino]butanoic acid

Systemtic Name: 4-[2,3-dihydroindol-1-ylcarbonyl(methyl)amino]butanoic acid Openeye Name: 4-[indoline-1-carbonyl(methyl)amino]butanoic acid CAS Name: 4-[[2,3-dihydroindol-1-yl(oxo)methyl]-methylamino]butanoic acid IUPAC Name: 4-[2,3-dihydroindole-1-carbonyl(methyl)amino]butanoic acid Traditional Name: 4-[indoline-1-carbonyl(methyl)amino]butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)O)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CN(CCCC(=O)O)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3/c1-15(9-4-7-13(17)18)14(19)16-10-8-11-5-2-3-6-12(11)16/h2-3,5-6H,4,7-10H2,1H3,(H,17,18)