2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-fluorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-fluorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(4-fluorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(4-fluorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(4-fluorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(4-fluorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28FN3O2/c1-19(20-11-13-23(30)14-12-20)33-28(34)29(2,16-22-17-31-26-9-5-4-8-25(22)26)32-18-24-15-21-7-3-6-10-27(21)35-24/h3-15,17,19,31-32H,16,18H2,1-2H3,(H,33,34)