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3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide
Openeye Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide
CAS Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide
IUPAC Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide
Traditional Name:3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide
Formula: C24H22FN3O3
MolecularWeight: 419.448183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NCC(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NCC(=O)NCC4=CC=CO4


InChI

InChI=1S/C24H22FN3O3/c25-17-9-7-16(8-10-17)24-20(19-5-1-2-6-21(19)28-24)11-12-22(29)27-15-23(30)26-14-18-4-3-13-31-18/h1-10,13,28H,11-12,14-15H2,(H,26,30)(H,27,29)


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