sodium (E)-3-[4-[[2-(2-methylindol-1-id-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: sodium (E)-3-[4-[[2-(2-methylindol-1-id-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: sodium (E)-3-[4-[[2-(2-methylindol-1-id-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: sodium (E)-N-hydroxy-3-[4-[[2-(2-methyl-3-indol-1-idyl)ethylamino]methyl]phenyl]-2-propenamide IUPAC Name: sodium (E)-N-hydroxy-3-[4-[[2-(2-methylindol-1-id-3-yl)ethylamino]methyl]phenyl]prop-2-enamide Traditional Name: sodium (E)-3-[4-[[2-(2-methylindol-1-id-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H22N3NaO2 MolecularWeight: 371.40805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N-]1)CCNCC3=CC=C(C=C3)C=CC(=O)NO.[Na+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N-]1)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO.[Na+]

InChI

InChI=1S/C21H22N3O2.Na/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26;/h2-11,22,26H,12-14H2,1H3,(H,24,25);/q-1;+1/b11-10+;