3-[1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-1-methyl-indole-5-carboxylic acid

Systemtic Name: 3-[1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-1-methyl-indole-5-carboxylic acid Openeye Name: 3-[1-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-hydroxy-2-oxo-ethyl]-1-methyl-indole-5-carboxylic acid CAS Name: 3-[1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-hydroxy-2-oxoethyl]-1-methyl-5-indolecarboxylic acid IUPAC Name: 3-[1-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-hydroxy-2-oxoethyl]-1-methylindole-5-carboxylic acid Traditional Name: 3-[1-[(2S)-2-carbamoylpyrrolidino]-2-hydroxy-2-keto-ethyl]-1-methyl-indole-5-carboxylic acid Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)O)C(C(=O)O)N3CCCC3C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)O)C(C(=O)O)N3CCC[C@H]3C(=O)N

InChI

InChI=1S/C17H19N3O5/c1-19-8-11(10-7-9(16(22)23)4-5-12(10)19)14(17(24)25)20-6-2-3-13(20)15(18)21/h4-5,7-8,13-14H,2-3,6H2,1H3,(H2,18,21)(H,22,23)(H,24,25)/t13-,14?/m0/s1