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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(5-chloro-2-thienyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(5-chloro-2-thienyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O2S/c1-17(24-11-12-25(28)34-24)31-26(32)27(2,14-19-15-29-22-9-5-4-8-21(19)22)30-16-20-13-18-7-3-6-10-23(18)33-20/h3-13,15,17,29-30H,14,16H2,1-2H3,(H,31,32)