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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-pentanoic acid Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-2-methyl-pentanoic acid CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-methylpentanoic acid IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-methylpentanoic acid Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-2-methyl-valeric acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-9-16(2,15(20)21)17-11-14(19)18-10-8-12-6-4-5-7-13(12)18/h4-7,17H,3,8-11H2,1-2H3,(H,20,21)