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

Systemtic Name: 4-[[4-[(2-methyl-1H-indol-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-isopropyl-pyrrolidin-3-yl]-4-[(2-methyl-1H-indol-3-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[[4-[(2-methyl-1H-indol-3-yl)methyl]phenyl]-oxomethyl]amino]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methyl-1H-indol-3-yl)methyl]benzoyl]amino]-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-isopropyl-pyrrolidin-3-yl]-4-[(2-methyl-1H-indol-3-yl)methyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-15(2)29-13-21(25(31)28-32)23(14-29)27-24(30)18-10-8-17(9-11-18)12-20-16(3)26-22-7-5-4-6-19(20)22/h4-11,15,21,23,26,32H,12-14H2,1-3H3,(H,27,30)(H,28,31)