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2-(1-benzofuran-2-ylmethylamino)-N-[3-fluoranyl-4-methoxy-1-(phenylmethyl)-2H-indol-3-yl]-2-methyl-propanamide

2-(1-benzofuran-2-ylmethylamino)-N-[3-fluoranyl-4-methoxy-1-(phenylmethyl)-2H-indol-3-yl]-2-methyl-propanamide

Systemtic Name:2-(1-benzofuran-2-ylmethylamino)-N-[3-fluoranyl-4-methoxy-1-(phenylmethyl)-2H-indol-3-yl]-2-methyl-propanamide
Openeye Name:2-(benzofuran-2-ylmethylamino)-N-(1-benzyl-3-fluoro-4-methoxy-indolin-3-yl)-2-methyl-propanamide
CAS Name:2-(2-benzofuranylmethylamino)-N-[3-fluoro-4-methoxy-1-(phenylmethyl)-2H-indol-3-yl]-2-methylpropanamide
IUPAC Name:2-(1-benzofuran-2-ylmethylamino)-N-(1-benzyl-3-fluoro-4-methoxy-2H-indol-3-yl)-2-methylpropanamide
Traditional Name:2-(benzofuran-2-ylmethylamino)-N-(1-benzyl-3-fluoro-4-methoxy-indolin-3-yl)-2-methyl-propionamide
Formula: C29H30FN3O3
MolecularWeight: 487.565203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1(CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3)F)NCC4=CC5=CC=CC=C5O4


Isomeric SMILES

CC(C)(C(=O)NC1(CN(C2=C1C(=CC=C2)OC)CC3=CC=CC=C3)F)NCC4=CC5=CC=CC=C5O4


InChI

InChI=1S/C29H30FN3O3/c1-28(2,31-17-22-16-21-12-7-8-14-24(21)36-22)27(34)32-29(30)19-33(18-20-10-5-4-6-11-20)23-13-9-15-25(35-3)26(23)29/h4-16,31H,17-19H2,1-3H3,(H,32,34)


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