2-azanyl-2-[1-(1H-indol-2-ylcarbonyl)pyrrolidin-2-yl]carbonyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-2-[1-(1H-indol-2-ylcarbonyl)pyrrolidin-2-yl]carbonyl-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-2-[1-(1H-indole-2-carbonyl)pyrrolidine-2-carbonyl]-4-oxo-butanoic acid CAS Name: 2-amino-2-[[1-[1H-indol-2-yl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-4-oxobutanoic acid IUPAC Name: 2-amino-2-[1-(1H-indole-2-carbonyl)pyrrolidine-2-carbonyl]-4-oxobutanoic acid Traditional Name: 2-amino-2-[1-(1H-indole-2-carbonyl)prolyl]-4-keto-butyric acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(CC=O)(C(=O)O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(CC=O)(C(=O)O)N

InChI

InChI=1S/C18H19N3O5/c19-18(7-9-22,17(25)26)15(23)14-6-3-8-21(14)16(24)13-10-11-4-1-2-5-12(11)20-13/h1-2,4-5,9-10,14,20H,3,6-8,19H2,(H,25,26)