2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C28H27N3O2 MolecularWeight: 437.53288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O2/c32-28(29-15-14-20-8-2-1-3-9-20)26(17-22-18-30-25-12-6-5-11-24(22)25)31-19-23-16-21-10-4-7-13-27(21)33-23/h1-13,16,18,26,30-31H,14-15,17,19H2,(H,29,32)