2-[[2-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(1-acetylindolin-6-yl)-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-(1-acetyl-2,3-dihydroindol-6-yl)-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(1-acetyl-2,3-dihydroindol-6-yl)-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-(1-acetylindolin-6-yl)-2-keto-ethyl]-methyl-amino]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C(=O)CN(C)CC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C(=O)CN(C)CC(=O)O

InChI

InChI=1S/C15H18N2O4/c1-10(18)17-6-5-11-3-4-12(7-13(11)17)14(19)8-16(2)9-15(20)21/h3-4,7H,5-6,8-9H2,1-2H3,(H,20,21)