2-(2-methyl-1H-indol-3-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N(CC3=CN=CC=C3)CC4=CN=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(CC3=CN=CC=C3)CC4=CN=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O/c1-19-24(23-11-5-6-12-25(23)30-19)14-26(33)32(17-20-8-7-13-28-15-20)18-22-16-29-27(31-22)21-9-3-2-4-10-21/h2-13,15-16,30H,14,17-18H2,1H3,(H,29,31)