(E)-3-[4-[1-(2-indol-1-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[1-(2-indol-1-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[1-(2-indol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[1-[2-(1-indolyl)ethyl]-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[1-(2-indol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[1-(2-indol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1CC(N(C1)CCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O2/c27-23(24-28)12-9-18-7-10-20(11-8-18)22-6-3-14-25(22)16-17-26-15-13-19-4-1-2-5-21(19)26/h1-2,4-5,7-13,15,22,28H,3,6,14,16-17H2,(H,24,27)/b12-9+