2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1H-indol-3-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1H-indol-3-yl]-N-(3-pyridylmethyl)propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-17(26(31)29-15-18-7-6-12-27-14-18)24-21-9-3-4-10-22(21)30-25(24)28-16-20-13-19-8-2-5-11-23(19)32-20/h2-14,17,28,30H,15-16H2,1H3,(H,29,31)