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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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