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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(2-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(2-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(2-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-salicyl-propionamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5O

InChI

InChI=1S/C27H25N3O3/c31-25-11-5-1-8-19(25)15-30-27(32)24(14-20-16-28-23-10-4-3-9-22(20)23)29-17-21-13-18-7-2-6-12-26(18)33-21/h1-13,16,24,28-29,31H,14-15,17H2,(H,30,32)