N-[[(6-methoxy-1H-benzimidazol-2-yl)amino]methyl]-N-phenyl-9H-carbazole-1-carboxamide

Systemtic Name: N-[[(6-methoxy-1H-benzimidazol-2-yl)amino]methyl]-N-phenyl-9H-carbazole-1-carboxamide Openeye Name: N-[[(6-methoxy-1H-benzimidazol-2-yl)amino]methyl]-N-phenyl-9H-carbazole-1-carboxamide CAS Name: N-[[(6-methoxy-1H-benzimidazol-2-yl)amino]methyl]-N-phenyl-9H-carbazole-1-carboxamide IUPAC Name: N-[[(6-methoxy-1H-benzimidazol-2-yl)amino]methyl]-N-phenyl-9H-carbazole-1-carboxamide Traditional Name: N-[[(6-methoxy-1H-benzimidazol-2-yl)amino]methyl]-N-phenyl-9H-carbazole-1-carboxamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NCN(C3=CC=CC=C3)C(=O)C4=CC=CC5=C4NC6=CC=CC=C56

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NCN(C3=CC=CC=C3)C(=O)C4=CC=CC5=C4NC6=CC=CC=C56

InChI

InChI=1S/C28H23N5O2/c1-35-19-14-15-24-25(16-19)32-28(31-24)29-17-33(18-8-3-2-4-9-18)27(34)22-12-7-11-21-20-10-5-6-13-23(20)30-26(21)22/h2-16,30H,17H2,1H3,(H2,29,31,32)