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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H24N4O2/c31-26(30-16-20-8-5-6-12-27-20)24(14-19-15-28-23-10-3-2-9-22(19)23)29-17-21-13-18-7-1-4-11-25(18)32-21/h1-13,15,24,28-29H,14,16-17H2,(H,30,31)