(E)-N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hex-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hex-2-enamide Openeye Name: (E)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)hex-2-enamide CAS Name: (E)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)-2-hexenamide IUPAC Name: (E)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)hex-2-enamide Traditional Name: (E)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-methoxyphenyl)hex-2-enamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/CCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C23H27N3O3/c1-29-20-9-6-18(7-10-20)26-23(28)5-3-2-4-13-24-14-12-17-16-25-22-11-8-19(27)15-21(17)22/h3,5-11,15-16,24-25,27H,2,4,12-14H2,1H3,(H,26,28)/b5-3+