2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-(1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-(1H-indol-3-yl)ethanoic acid Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-(1H-indol-3-yl)acetic acid CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-(1H-indol-3-yl)acetic acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(C1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CN(C)C(=O)CN(C)C(C1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H19N3O3/c1-17(2)13(19)9-18(3)14(15(20)21)11-8-16-12-7-5-4-6-10(11)12/h4-8,14,16H,9H2,1-3H3,(H,20,21)