3-[2-(1-benzofuran-2-ylmethylamino)-3-(1-methylindol-3-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 3-[2-(1-benzofuran-2-ylmethylamino)-3-(1-methylindol-3-yl)phenyl]-2-methyl-propanamide Openeye Name: 3-[2-(benzofuran-2-ylmethylamino)-3-(1-methylindol-3-yl)phenyl]-2-methyl-propanamide CAS Name: 3-[2-(2-benzofuranylmethylamino)-3-(1-methyl-3-indolyl)phenyl]-2-methylpropanamide IUPAC Name: 3-[2-(1-benzofuran-2-ylmethylamino)-3-(1-methylindol-3-yl)phenyl]-2-methylpropanamide Traditional Name: 3-[2-(benzofuran-2-ylmethylamino)-3-(1-methylindol-3-yl)phenyl]-2-methyl-propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1NCC2=CC3=CC=CC=C3O2)C4=CN(C5=CC=CC=C54)C)C(=O)N

Isomeric SMILES

CC(CC1=CC=CC(=C1NCC2=CC3=CC=CC=C3O2)C4=CN(C5=CC=CC=C54)C)C(=O)N

InChI

InChI=1S/C28H27N3O2/c1-18(28(29)32)14-20-9-7-11-23(24-17-31(2)25-12-5-4-10-22(24)25)27(20)30-16-21-15-19-8-3-6-13-26(19)33-21/h3-13,15,17-18,30H,14,16H2,1-2H3,(H2,29,32)