3-[[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate

Systemtic Name: 3-[[4-[(2,3-dimethylindol-1-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate Openeye Name: 3-[[4-[(2,3-dimethylindol-1-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate CAS Name: 3-[[[4-[(2,3-dimethyl-1-indolyl)methyl]phenyl]-oxomethyl]amino]-4-[(hydroxyamino)-oxomethyl]-1-pyrrolidinecarboxylate IUPAC Name: 3-[[4-[(2,3-dimethylindol-1-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate Traditional Name: 3-[[4-[(2,3-dimethylindol-1-yl)methyl]benzoyl]amino]-4-(hydroxycarbamoyl)pyrrolidine-1-carboxylate Formula: C24H25N4O5- MolecularWeight: 449.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-])C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-])C

InChI

InChI=1S/C24H26N4O5/c1-14-15(2)28(21-6-4-3-5-18(14)21)11-16-7-9-17(10-8-16)22(29)25-20-13-27(24(31)32)12-19(20)23(30)26-33/h3-10,19-20,33H,11-13H2,1-2H3,(H,25,29)(H,26,30)(H,31,32)/p-1