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2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide

2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name:2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
Openeye Name:2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
CAS Name:2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(4-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methylbutanamide
IUPAC Name:2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methylbutanamide
Traditional Name:2-[[2-(2,3-diketoindolin-1-yl)acetyl]-(4-fluorobenzyl)amino]-N-(4-methoxyphenyl)-3-methyl-butyramide
Formula: C29H28FN3O5
MolecularWeight: 517.548123
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4C(=O)C3=O


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4C(=O)C3=O


InChI

InChI=1S/C29H28FN3O5/c1-18(2)26(28(36)31-21-12-14-22(38-3)15-13-21)33(16-19-8-10-20(30)11-9-19)25(34)17-32-24-7-5-4-6-23(24)27(35)29(32)37/h4-15,18,26H,16-17H2,1-3H3,(H,31,36)


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