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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[(3-chloranyl-4-fluoranyl-phenyl)methyl]indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[(3-chloro-4-fluoro-phenyl)methyl]indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[(3-chloro-4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[(3-chloro-4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-(3-chloro-4-fluoro-benzyl)indol-3-yl]propionamide Formula: C27H23ClFN3O2 MolecularWeight: 475.941823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClFN3O2/c1-16(26(30)33)25-20-7-3-4-8-23(20)32(15-17-10-11-22(29)21(28)12-17)27(25)31-14-19-13-18-6-2-5-9-24(18)34-19/h2-13,16,31H,14-15H2,1H3,(H2,30,33)