2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(2-fluorophenyl)ethyl]indol-3-yl]propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(2-fluorophenyl)ethyl]indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(2-fluorophenyl)ethyl]indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[2-(2-fluorophenyl)ethyl]-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(2-fluorophenyl)ethyl]indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(2-fluorophenyl)ethyl]indol-3-yl]propionamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3F)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)CCC3=CC=CC=C3F)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C28H26FN3O2/c1-18(27(30)33)26-22-10-4-6-12-24(22)32(15-14-19-8-2-5-11-23(19)29)28(26)31-17-21-16-20-9-3-7-13-25(20)34-21/h2-13,16,18,31H,14-15,17H2,1H3,(H2,30,33)