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

Systemtic Name: 3-[[4-[(2-methyl-1H-indol-3-yl)methyl]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)pyrrolidine-1-carboxylate Openeye Name: 3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-1H-indol-3-yl)methyl]benzoyl]amino]pyrrolidine-1-carboxylate CAS Name: 3-[(hydroxyamino)-oxomethyl]-4-[[[4-[(2-methyl-1H-indol-3-yl)methyl]phenyl]-oxomethyl]amino]-1-pyrrolidinecarboxylate IUPAC Name: 3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-1H-indol-3-yl)methyl]benzoyl]amino]pyrrolidine-1-carboxylate Traditional Name: 3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-1H-indol-3-yl)methyl]benzoyl]amino]pyrrolidine-1-carboxylate Formula: C23H23N4O5- MolecularWeight: 435.45252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-13-17(16-4-2-3-5-19(16)24-13)10-14-6-8-15(9-7-14)21(28)25-20-12-27(23(30)31)11-18(20)22(29)26-32/h2-9,18,20,24,32H,10-12H2,1H3,(H,25,28)(H,26,29)(H,30,31)/p-1