3-(1H-indol-3-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-(1H-indol-3-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-3-(1H-indol-3-yl)-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]propanehydroxamic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)NO)C

InChI

InChI=1S/C23H25N3O3/c1-15-7-9-17(10-8-15)23(2)11-12-26(22(23)28)20(21(27)25-29)13-16-14-24-19-6-4-3-5-18(16)19/h3-10,14,20,24,29H,11-13H2,1-2H3,(H,25,27)