2-(1-benzofuran-2-ylmethylamino)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(5-chloro-2-thienyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(5-chloro-2-thienyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H24ClN3O2S/c1-16(24-10-11-25(27)33-24)30-26(31)22(13-18-14-28-21-8-4-3-7-20(18)21)29-15-19-12-17-6-2-5-9-23(17)32-19/h2-12,14,16,22,28-29H,13,15H2,1H3,(H,30,31)