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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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