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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(4-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O2/c28-21-11-9-18(10-12-21)15-31-27(32)25(14-20-16-29-24-7-3-2-6-23(20)24)30-17-22-13-19-5-1-4-8-26(19)33-22/h1-13,16,25,29-30H,14-15,17H2,(H,31,32)