4-[2-(dimethylaminocarbamoyl)-1-methyl-indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(dimethylaminocarbamoyl)-1-methyl-indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(dimethylaminocarbamoyl)-1-methyl-indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[2-[(2,2-dimethylhydrazinyl)-oxomethyl]-1-methyl-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[2-(dimethylaminocarbamoyl)-1-methylindol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[2-(dimethylaminocarbamoyl)-1-methyl-indol-3-yl]-4-keto-butyric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NN(C)C)C(=O)CCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NN(C)C)C(=O)CCC(=O)O

InChI

InChI=1S/C16H19N3O4/c1-18(2)17-16(23)15-14(12(20)8-9-13(21)22)10-6-4-5-7-11(10)19(15)3/h4-7H,8-9H2,1-3H3,(H,17,23)(H,21,22)