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

Systemtic Name: N-oxidanyl-4-[[4-[(2-propan-2-ylindol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-isopropylindol-1-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[oxo-[4-[(2-propan-2-yl-1-indolyl)methyl]phenyl]methyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-propan-2-ylindol-1-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-isopropylindol-1-yl)methyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CNCC4C(=O)NO

Isomeric SMILES

CC(C)C1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CNCC4C(=O)NO

InChI

InChI=1S/C24H28N4O3/c1-15(2)22-11-18-5-3-4-6-21(18)28(22)14-16-7-9-17(10-8-16)23(29)26-20-13-25-12-19(20)24(30)27-31/h3-11,15,19-20,25,31H,12-14H2,1-2H3,(H,26,29)(H,27,30)