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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[1-(4-chlorophenyl)ethyl]indol-3-yl]-2-methyl-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[1-(4-chlorophenyl)ethyl]indol-3-yl]-2-methyl-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[1-(4-chlorophenyl)ethyl]-3-indolyl]-2-methylpropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[1-(4-chlorophenyl)ethyl]indol-3-yl]-2-methylpropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[1-(4-chlorophenyl)ethyl]indol-3-yl]-2-methyl-propionamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O2/c1-18(19-12-14-21(30)15-13-19)33-24-10-6-5-9-23(24)26(29(2,3)28(31)34)27(33)32-17-22-16-20-8-4-7-11-25(20)35-22/h4-16,18,32H,17H2,1-3H3,(H2,31,34)