2-(1-benzofuran-2-ylmethylamino)-N-[cyclobutyl(furan-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyclobutyl(furan-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[cyclobutyl(2-furyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[cyclobutyl(2-furanyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[cyclobutyl(furan-2-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[cyclobutyl(2-furyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCC3)C4=CC=CO4)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCC3)C4=CC=CO4)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H31N3O3/c1-30(17-22-18-31-25-12-4-3-11-24(22)25,32-19-23-16-21-8-2-5-13-26(21)36-23)29(34)33-28(20-9-6-10-20)27-14-7-15-35-27/h2-5,7-8,11-16,18,20,28,31-32H,6,9-10,17,19H2,1H3,(H,33,34)