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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-(2-oxidanyl-1-phenyl-ethyl)indol-3-yl]propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-(2-hydroxy-1-phenyl-ethyl)indol-3-yl]propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-(2-hydroxy-1-phenylethyl)-3-indolyl]propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-(2-hydroxy-1-phenylethyl)indol-3-yl]propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-(2-hydroxy-1-phenyl-ethyl)indol-3-yl]propionamide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-18(27(29)33)26-22-12-6-7-13-23(22)31(24(17-32)19-9-3-2-4-10-19)28(26)30-16-21-15-20-11-5-8-14-25(20)34-21/h2-15,18,24,30,32H,16-17H2,1H3,(H2,29,33)