1-methyl-5-(4-phenylmethoxyphenoxy)indole-3-carboxamide

Systemtic Name: 1-methyl-5-(4-phenylmethoxyphenoxy)indole-3-carboxamide Openeye Name: 5-(4-benzyloxyphenoxy)-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-5-(4-phenylmethoxyphenoxy)-3-indolecarboxamide IUPAC Name: 1-methyl-5-(4-phenylmethoxyphenoxy)indole-3-carboxamide Traditional Name: 5-(4-benzoxyphenoxy)-1-methyl-indole-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H20N2O3/c1-25-14-21(23(24)26)20-13-19(11-12-22(20)25)28-18-9-7-17(8-10-18)27-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H2,24,26)