N-(3-azanyl-2-oxidanyl-propyl)-2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-1H-benzimidazole-4-carboxamide Openeye Name: N-(3-amino-2-hydroxy-propyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxamide CAS Name: N-(3-amino-2-hydroxypropyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxamide IUPAC Name: N-(3-amino-2-hydroxypropyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxamide Traditional Name: N-(3-amino-2-hydroxy-propyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-1H-benzimidazole-4-carboxamide Formula: C19H17BrClN5O2 MolecularWeight: 462.72758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(N3)C=C(C=C4C(=O)NCC(CN)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(N3)C=C(C=C4C(=O)NCC(CN)O)Cl

InChI

InChI=1S/C19H17BrClN5O2/c20-9-1-2-15-12(3-9)14(8-23-15)18-25-16-5-10(21)4-13(17(16)26-18)19(28)24-7-11(27)6-22/h1-5,8,11,23,27H,6-7,22H2,(H,24,28)(H,25,26)