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

Systemtic Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(1H-imidazol-5-yl)ethyl]indol-3-yl]-2-methyl-propanamide Openeye Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(1H-imidazol-5-yl)ethyl]indol-3-yl]-2-methyl-propanamide CAS Name: 2-[2-(2-benzofuranylmethylamino)-1-[2-(1H-imidazol-5-yl)ethyl]-3-indolyl]-2-methylpropanamide IUPAC Name: 2-[2-(1-benzofuran-2-ylmethylamino)-1-[2-(1H-imidazol-5-yl)ethyl]indol-3-yl]-2-methylpropanamide Traditional Name: 2-[2-(benzofuran-2-ylmethylamino)-1-[2-(1H-imidazol-5-yl)ethyl]indol-3-yl]-2-methyl-propionamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N(C2=CC=CC=C21)CCC3=CN=CN3)NCC4=CC5=CC=CC=C5O4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N(C2=CC=CC=C21)CCC3=CN=CN3)NCC4=CC5=CC=CC=C5O4)C(=O)N

InChI

InChI=1S/C26H27N5O2/c1-26(2,25(27)32)23-20-8-4-5-9-21(20)31(12-11-18-14-28-16-30-18)24(23)29-15-19-13-17-7-3-6-10-22(17)33-19/h3-10,13-14,16,29H,11-12,15H2,1-2H3,(H2,27,32)(H,28,30)