4,4-bis(1H-indol-3-yl)-N-oxidanyl-butanamide

Systemtic Name: 4,4-bis(1H-indol-3-yl)-N-oxidanyl-butanamide Openeye Name: 4,4-bis(1H-indol-3-yl)butanehydroxamic acid CAS Name: N-hydroxy-4,4-bis(1H-indol-3-yl)butanamide IUPAC Name: N-hydroxy-4,4-bis(1H-indol-3-yl)butanamide Traditional Name: 4,4-bis(1H-indol-3-yl)butanehydroxamic acid Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c24-20(23-25)10-9-13(16-11-21-18-7-3-1-5-14(16)18)17-12-22-19-8-4-2-6-15(17)19/h1-8,11-13,21-22,25H,9-10H2,(H,23,24)