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

Systemtic Name: 2-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[methyl-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]-methyl-amino]acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)CC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)CC(=O)O

InChI

InChI=1S/C14H18N2O3/c1-10-7-11-5-3-4-6-12(11)16(10)13(17)8-15(2)9-14(18)19/h3-6,10H,7-9H2,1-2H3,(H,18,19)