(E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]prop-2-enamide Traditional Name: (E)-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]prop-2-enehydroxamic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C3)C=C(C=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C3)C=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H23N3O3/c1-15-20(19-4-2-3-5-21(19)24-15)13-23(28)26-11-10-17-8-6-16(12-18(17)14-26)7-9-22(27)25-29/h2-9,12,24,29H,10-11,13-14H2,1H3,(H,25,27)/b9-7+