2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenyl-2-pyridin-2-yl-ethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenyl-2-pyridin-2-yl-ethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-phenyl-2-(2-pyridyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-phenyl-2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-phenyl-2-(2-pyridyl)ethyl]propionamide Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=N4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C34H32N4O2/c1-34(20-26-21-36-30-15-7-6-14-28(26)30,38-22-27-19-25-13-5-8-17-32(25)40-27)33(39)37-23-29(24-11-3-2-4-12-24)31-16-9-10-18-35-31/h2-19,21,29,36,38H,20,22-23H2,1H3,(H,37,39)