(E)-3-[1-ethyl-2-[3-(1H-indol-3-yl)propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-ethyl-2-[3-(1H-indol-3-yl)propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-ethyl-2-[3-(1H-indol-3-yl)propyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-ethyl-2-[3-(1H-indol-3-yl)propyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-ethyl-2-[3-(1H-indol-3-yl)propyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-ethyl-2-[3-(1H-indol-3-yl)propyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-2-27-21-12-10-16(11-13-23(28)26-29)14-20(21)25-22(27)9-5-6-17-15-24-19-8-4-3-7-18(17)19/h3-4,7-8,10-15,24,29H,2,5-6,9H2,1H3,(H,26,28)/b13-11+