N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-indole-2-carboxamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O/c27-22(20-13-15-5-1-2-6-17(15)24-20)23-16-11-9-14(10-12-16)21-25-18-7-3-4-8-19(18)26-21/h1-13,24H,(H,23,27)(H,25,26)