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

Systemtic Name: (E)-3-[2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]prop-2-enehydroxamic acid Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C=CC(=O)NO)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)/C=C/C(=O)NO)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-22(24-27)8-6-16-5-7-19-15-25(11-9-17(19)13-16)12-10-18-14-23-21-4-2-1-3-20(18)21/h1-8,13-14,23,27H,9-12,15H2,(H,24,26)/b8-6+