5,5-bis(1H-indol-3-yl)-N-oxidanyl-pentanamide

Systemtic Name: 5,5-bis(1H-indol-3-yl)-N-oxidanyl-pentanamide Openeye Name: 5,5-bis(1H-indol-3-yl)pentanehydroxamic acid CAS Name: N-hydroxy-5,5-bis(1H-indol-3-yl)pentanamide IUPAC Name: N-hydroxy-5,5-bis(1H-indol-3-yl)pentanamide Traditional Name: 5,5-bis(1H-indol-3-yl)pentanehydroxamic acid Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCCC(=O)NO)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CCCC(=O)NO)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-21(24-26)11-5-8-14(17-12-22-19-9-3-1-6-15(17)19)18-13-23-20-10-4-2-7-16(18)20/h1-4,6-7,9-10,12-14,22-23,26H,5,8,11H2,(H,24,25)