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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)O)NCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3/c1-10(2)14(15(19)20)16-9-13(18)17-8-7-11-5-3-4-6-12(11)17/h3-6,10,14,16H,7-9H2,1-2H3,(H,19,20)