3-[bis(1H-indol-3-yl)methyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[bis(1H-indol-3-yl)methyl]-N-oxidanyl-benzamide Openeye Name: 3-[bis(1H-indol-3-yl)methyl]benzenecarbohydroxamic acid CAS Name: 3-[bis(1H-indol-3-yl)methyl]-N-hydroxybenzamide IUPAC Name: 3-[bis(1H-indol-3-yl)methyl]-N-hydroxybenzamide Traditional Name: 3-[bis(1H-indol-3-yl)methyl]benzenecarbohydroxamic acid Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC(=C3)C(=O)NO)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC(=C3)C(=O)NO)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c28-24(27-29)16-7-5-6-15(12-16)23(19-13-25-21-10-3-1-8-17(19)21)20-14-26-22-11-4-2-9-18(20)22/h1-14,23,25-26,29H,(H,27,28)