(E)-3-[4-[bis(1H-indol-3-yl)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(1H-indol-3-yl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[bis(1H-indol-3-yl)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[bis(1H-indol-3-yl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[bis(1H-indol-3-yl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[bis(1H-indol-3-yl)methyl]phenyl]prop-2-enehydroxamic acid Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c30-25(29-31)14-11-17-9-12-18(13-10-17)26(21-15-27-23-7-3-1-5-19(21)23)22-16-28-24-8-4-2-6-20(22)24/h1-16,26-28,31H,(H,29,30)/b14-11+