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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[1-(4-bromophenyl)ethyl]indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[1-(4-bromophenyl)ethyl]indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[1-(4-bromophenyl)ethyl]-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[1-(4-bromophenyl)ethyl]indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[1-(4-bromophenyl)ethyl]indol-3-yl]propionamide Formula: C28H26BrN3O2 MolecularWeight: 516.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N2C3=CC=CC=C3C(=C2NCC4=CC5=CC=CC=C5O4)C(C)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)N2C3=CC=CC=C3C(=C2NCC4=CC5=CC=CC=C5O4)C(C)C(=O)N

InChI

InChI=1S/C28H26BrN3O2/c1-17(27(30)33)26-23-8-4-5-9-24(23)32(18(2)19-11-13-21(29)14-12-19)28(26)31-16-22-15-20-7-3-6-10-25(20)34-22/h3-15,17-18,31H,16H2,1-2H3,(H2,30,33)