(E)-N-oxidanyl-3-[9-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[9-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]prop-2-enamide Openeye Name: (E)-3-[9-[2-(1-piperidyl)ethyl]-5,6,7,8-tetrahydrocarbazol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[9-[2-(1-piperidinyl)ethyl]-5,6,7,8-tetrahydrocarbazol-3-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[9-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]prop-2-enamide Traditional Name: (E)-3-[9-(2-piperidinoethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]prop-2-enehydroxamic acid Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(CCCC3)C4=C2C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(CCCC3)C4=C2C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H29N3O2/c26-22(23-27)11-9-17-8-10-21-19(16-17)18-6-2-3-7-20(18)25(21)15-14-24-12-4-1-5-13-24/h8-11,16,27H,1-7,12-15H2,(H,23,26)/b11-9+