N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-30-17-16-28-27(30)26(21-12-6-3-7-13-21)29-25(32)19-31-23-15-9-8-14-22(23)18-24(31)20-10-4-2-5-11-20/h2-18,26H,19H2,1H3,(H,29,32)