(E)-3-[1-(2-methoxyethyl)-3-[(phenethylamino)methyl]indol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-methoxyethyl)-3-[(phenethylamino)methyl]indol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-methoxyethyl)-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(2-methoxyethyl)-3-[(phenethylamino)methyl]-5-indolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-methoxyethyl)-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-methoxyethyl)-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=C1C=CC(=C2)C=CC(=O)NO)CNCCC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C2=C1C=CC(=C2)/C=C/C(=O)NO)CNCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-29-14-13-26-17-20(16-24-12-11-18-5-3-2-4-6-18)21-15-19(7-9-22(21)26)8-10-23(27)25-28/h2-10,15,17,24,28H,11-14,16H2,1H3,(H,25,27)/b10-8+