(E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enehydroxamic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC4=C(C3)C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC4=C(C3)C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O2/c1-16-20(21-4-2-3-5-22(21)24-16)11-13-26-12-10-18-14-17(6-8-19(18)15-26)7-9-23(27)25-28/h2-9,14,24,28H,10-13,15H2,1H3,(H,25,27)/b9-7+