N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-indole-3-carboxamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O/c1-27-14-18(17-6-2-5-9-21(17)27)23(28)24-16-12-10-15(11-13-16)22-25-19-7-3-4-8-20(19)26-22/h2-14H,1H3,(H,24,28)(H,25,26)