N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-31-17-16-29-28(31)27(21-12-14-23(34-2)15-13-21)30-26(33)19-32-24-11-7-6-10-22(24)18-25(32)20-8-4-3-5-9-20/h3-18,27H,19H2,1-2H3,(H,30,33)/t27-/m0/s1