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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-18(19-10-12-28-13-11-19)31-27(32)25(15-21-16-29-24-8-4-3-7-23(21)24)30-17-22-14-20-6-2-5-9-26(20)33-22/h2-14,16,18,25,29-30H,15,17H2,1H3,(H,31,32)