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

Systemtic Name: (E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]prop-2-enehydroxamic acid Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C=CC(=O)NO)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)/C=C/C(=O)NO)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H25N3O2/c1-17-26(21-7-3-5-9-23(21)29-17)28(27-18(2)30-24-10-6-4-8-22(24)27)20-14-11-19(12-15-20)13-16-25(32)31-33/h3-16,28-30,33H,1-2H3,(H,31,32)/b16-13+