(E)-N-oxidanyl-3-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)phenyl]prop-2-enehydroxamic acid Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H21N3O2/c25-21(23-26)10-9-15-5-7-16(8-6-15)13-24-12-11-18-17-3-1-2-4-19(17)22-20(18)14-24/h1-10,22,26H,11-14H2,(H,23,25)/b10-9+