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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=N3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=N3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H28N4O2/c1-28(17-21-18-31-25-11-4-3-10-24(21)25,27(33)30-15-13-22-9-6-7-14-29-22)32-19-23-16-20-8-2-5-12-26(20)34-23/h2-12,14,16,18,31-32H,13,15,17,19H2,1H3,(H,30,33)