4-[[4-[(1,2-dimethylindol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-[[4-[(1,2-dimethylindol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: 4-[(1,2-dimethylindol-3-yl)methyl]-N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]benzamide CAS Name: 4-[[[4-[(1,2-dimethyl-3-indolyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-pyrrolidinecarboxamide IUPAC Name: 4-[[4-[(1,2-dimethylindol-3-yl)methyl]benzoyl]amino]-N-hydroxypyrrolidine-3-carboxamide Traditional Name: 4-[(1,2-dimethylindol-3-yl)methyl]-N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC3=CC=C(C=C3)C(=O)NC4CNCC4C(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC3=CC=C(C=C3)C(=O)NC4CNCC4C(=O)NO

InChI

InChI=1S/C23H26N4O3/c1-14-18(17-5-3-4-6-21(17)27(14)2)11-15-7-9-16(10-8-15)22(28)25-20-13-24-12-19(20)23(29)26-30/h3-10,19-20,24,30H,11-13H2,1-2H3,(H,25,28)(H,26,29)