4-[3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]-N-oxidanyl-1H-indol-7-amine oxide

Systemtic Name: 4-[3-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]phenyl]-N-oxidanyl-1H-indol-7-amine oxide Openeye Name: 4-[3-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]phenyl]-N-hydroxy-1H-indol-7-amine oxide CAS Name: 4-[3-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]phenyl]-N-hydroxy-1H-indol-7-amine oxide IUPAC Name: 4-[3-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]phenyl]-N-hydroxy-1H-indol-7-amine oxide Traditional Name: 4-[3-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]phenyl]-N-hydroxy-1H-indol-7-amine oxide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=C3C=CNC3=C(C=C2)[NH+](O)[O-])C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=C3C=CNC3=C(C=C2)[NH+](O)[O-])C(=O)NCC#N

InChI

InChI=1S/C22H24N4O3/c1-14(2)12-19(22(27)25-11-9-23)16-5-3-4-15(13-16)17-6-7-20(26(28)29)21-18(17)8-10-24-21/h3-8,10,13-14,19,24,26,28H,11-12H2,1-2H3,(H,25,27)