N-(3-azanyl-2-oxidanyl-propyl)-2-[5,6-bis(chloranyl)-2-(5-chloranyl-1H-indol-3-yl)-1H-benzimidazol-4-yl]ethanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-[5,6-bis(chloranyl)-2-(5-chloranyl-1H-indol-3-yl)-1H-benzimidazol-4-yl]ethanamide Openeye Name: N-(3-amino-2-hydroxy-propyl)-2-[5,6-dichloro-2-(5-chloro-1H-indol-3-yl)-1H-benzimidazol-4-yl]acetamide CAS Name: N-(3-amino-2-hydroxypropyl)-2-[5,6-dichloro-2-(5-chloro-1H-indol-3-yl)-1H-benzimidazol-4-yl]acetamide IUPAC Name: N-(3-amino-2-hydroxypropyl)-2-[5,6-dichloro-2-(5-chloro-1H-indol-3-yl)-1H-benzimidazol-4-yl]acetamide Traditional Name: N-(3-amino-2-hydroxy-propyl)-2-[5,6-dichloro-2-(5-chloro-1H-indol-3-yl)-1H-benzimidazol-4-yl]acetamide Formula: C20H18Cl3N5O2 MolecularWeight: 466.74822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C3=NC4=C(C(=C(C=C4N3)Cl)Cl)CC(=O)NCC(CN)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C3=NC4=C(C(=C(C=C4N3)Cl)Cl)CC(=O)NCC(CN)O

InChI

InChI=1S/C20H18Cl3N5O2/c21-9-1-2-15-11(3-9)13(8-25-15)20-27-16-5-14(22)18(23)12(19(16)28-20)4-17(30)26-7-10(29)6-24/h1-3,5,8,10,25,29H,4,6-7,24H2,(H,26,30)(H,27,28)