2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(4-chlorophenyl)ethyl]indol-3-yl]propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(4-chlorophenyl)ethyl]indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(4-chlorophenyl)ethyl]indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[2-(4-chlorophenyl)ethyl]-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(4-chlorophenyl)ethyl]indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(4-chlorophenyl)ethyl]indol-3-yl]propionamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C2=CC=CC=C21)CCC3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C1=C(N(C2=CC=CC=C21)CCC3=CC=C(C=C3)Cl)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C28H26ClN3O2/c1-18(27(30)33)26-23-7-3-4-8-24(23)32(15-14-19-10-12-21(29)13-11-19)28(26)31-17-22-16-20-6-2-5-9-25(20)34-22/h2-13,16,18,31H,14-15,17H2,1H3,(H2,30,33)