5-phenoxy-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-phenoxy-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-phenoxy-1H-indole-2-carboxamide CAS Name: 5-phenoxy-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-phenoxy-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-phenoxy-1H-indole-2-carboxamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c31-28(29-22-11-13-23(14-12-22)32-19-20-7-3-1-4-8-20)27-18-21-17-25(15-16-26(21)30-27)33-24-9-5-2-6-10-24/h1-18,30H,19H2,(H,29,31)