2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-phenyl-hexanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-phenyl-hexanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-phenyl-hexanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-phenylhexanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-phenylhexanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-phenyl-hexanamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCCCC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-2-3-14-24(29(33)31-21-12-5-4-6-13-21)27-23-15-8-9-16-25(23)32-28(27)30-19-22-18-20-11-7-10-17-26(20)34-22/h4-13,15-18,24,30,32H,2-3,14,19H2,1H3,(H,31,33)