N-(1H-benzimidazol-2-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=NC4=CC=CC=C4N3)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3=NC4=CC=CC=C4N3)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H27N5O2/c1-29(15-20-16-30-23-10-4-3-9-22(20)23,32-17-21-14-19-8-2-7-13-26(19)36-21)28(35)31-18-27-33-24-11-5-6-12-25(24)34-27/h2-14,16,30,32H,15,17-18H2,1H3,(H,31,35)(H,33,34)