2-[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)-methyl-amino]acetate CAS Name: 2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)-methylamino]acetate Traditional Name: 2-[(2,3-dimethyl-1H-indole-5-carbonyl)-methyl-amino]acetate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(C)CC(=O)[O-])C

InChI

InChI=1S/C14H16N2O3/c1-8-9(2)15-12-5-4-10(6-11(8)12)14(19)16(3)7-13(17)18/h4-6,15H,7H2,1-3H3,(H,17,18)/p-1