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

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

Systemtic Name:(E)-3-[1-(2-dimethylaminoethyl)-3-[(phenethylamino)methyl]indol-5-yl]-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-[1-(2-dimethylaminoethyl)-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid
CAS Name:(E)-3-[1-(2-dimethylaminoethyl)-3-[(phenethylamino)methyl]-5-indolyl]-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-[1-(2-dimethylaminoethyl)-3-[(phenethylamino)methyl]indol-5-yl]-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-[1-(2-dimethylaminoethyl)-3-[(phenethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid
Formula: C24H30N4O2
MolecularWeight: 406.5206
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=CC(=C2)C=CC(=O)NO)CNCCC3=CC=CC=C3


Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=CC(=C2)/C=C/C(=O)NO)CNCCC3=CC=CC=C3


InChI

InChI=1S/C24H30N4O2/c1-27(2)14-15-28-18-21(17-25-13-12-19-6-4-3-5-7-19)22-16-20(8-10-23(22)28)9-11-24(29)26-30/h3-11,16,18,25,30H,12-15,17H2,1-2H3,(H,26,29)/b11-9+


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