N-[2-(4-azanyl-1H-imidazol-5-yl)-2-oxidanylidene-ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-[2-(4-azanyl-1H-imidazol-5-yl)-2-oxidanylidene-ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-[2-(4-amino-1H-imidazol-5-yl)-2-oxo-ethyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-[2-(4-amino-1H-imidazol-5-yl)-2-oxoethyl]-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-[2-(4-amino-1H-imidazol-5-yl)-2-oxoethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-[2-(4-amino-1H-imidazol-5-yl)-2-keto-ethyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(=O)C3=C(N=CN3)N)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(=O)C3=C(N=CN3)N)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H26N6O3/c1-26(11-17-12-28-20-8-4-3-7-19(17)20,25(34)29-14-21(33)23-24(27)31-15-30-23)32-13-18-10-16-6-2-5-9-22(16)35-18/h2-10,12,15,28,32H,11,13-14,27H2,1H3,(H,29,34)(H,30,31)