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

Systemtic Name: (E)-3-[1-methyl-3-[(phenethylamino)methyl]indol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-3-[(phenethylamino)methyl]-5-indolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C=CC(=O)NO)CNCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)/C=C/C(=O)NO)CNCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-24-15-18(14-22-12-11-16-5-3-2-4-6-16)19-13-17(7-9-20(19)24)8-10-21(25)23-26/h2-10,13,15,22,26H,11-12,14H2,1H3,(H,23,25)/b10-8+