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

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

Systemtic Name:2-[2-(1-benzofuran-2-ylmethylamino)-1-[(3-fluoranyl-4-methoxy-phenyl)methyl]indol-3-yl]-2-methyl-propanamide
Openeye Name:2-[2-(benzofuran-2-ylmethylamino)-1-[(3-fluoro-4-methoxy-phenyl)methyl]indol-3-yl]-2-methyl-propanamide
CAS Name:2-[2-(2-benzofuranylmethylamino)-1-[(3-fluoro-4-methoxyphenyl)methyl]-3-indolyl]-2-methylpropanamide
IUPAC Name:2-[2-(1-benzofuran-2-ylmethylamino)-1-[(3-fluoro-4-methoxyphenyl)methyl]indol-3-yl]-2-methylpropanamide
Traditional Name:2-[2-(benzofuran-2-ylmethylamino)-1-(3-fluoro-4-methoxy-benzyl)indol-3-yl]-2-methyl-propionamide
Formula: C29H28FN3O3
MolecularWeight: 485.549323
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)OC)F)NCC4=CC5=CC=CC=C5O4)C(=O)N


Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)OC)F)NCC4=CC5=CC=CC=C5O4)C(=O)N


InChI

InChI=1S/C29H28FN3O3/c1-29(2,28(31)34)26-21-9-5-6-10-23(21)33(17-18-12-13-25(35-3)22(30)14-18)27(26)32-16-20-15-19-8-4-7-11-24(19)36-20/h4-15,32H,16-17H2,1-3H3,(H2,31,34)


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