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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CN=CN3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CN=CN3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H27N5O2/c1-26(25(32)28-11-10-20-15-27-17-30-20,13-19-14-29-23-8-4-3-7-22(19)23)31-16-21-12-18-6-2-5-9-24(18)33-21/h2-9,12,14-15,17,29,31H,10-11,13,16H2,1H3,(H,27,30)(H,28,32)