1-methyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]indole-2-carboxamide CAS Name: 1-methyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]indole-2-carboxamide Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CN=C(N2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CN=C(N2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C27H28N6O/c1-18-23(19(2)32(4)30-18)17-33(16-22-15-28-26(29-22)20-10-6-5-7-11-20)27(34)25-14-21-12-8-9-13-24(21)31(25)3/h5-15H,16-17H2,1-4H3,(H,28,29)