2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[1-(4-pyridyl)ethyl]propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H28N4O2/c1-19(20-11-13-29-14-12-20)32-27(33)28(2,16-22-17-30-25-9-5-4-8-24(22)25)31-18-23-15-21-7-3-6-10-26(21)34-23/h3-15,17,19,30-31H,16,18H2,1-2H3,(H,32,33)