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

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

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide
Formula: C23H26FN3O2
MolecularWeight: 395.469843
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H26FN3O2/c1-23(2,3)27-21(29)14-25-20(28)13-12-18-17-6-4-5-7-19(17)26-22(18)15-8-10-16(24)11-9-15/h4-11,26H,12-14H2,1-3H3,(H,25,28)(H,27,29)


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