5-chloranyl-N-(2-phenethyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-phenethyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-phenethyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-phenethyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-phenethyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-phenethyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H19ClN4O/c25-17-7-9-19-16(12-17)13-22(27-19)24(30)26-18-8-10-20-21(14-18)29-23(28-20)11-6-15-4-2-1-3-5-15/h1-5,7-10,12-14,27H,6,11H2,(H,26,30)(H,28,29)