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

Systemtic Name: 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carboxamide Openeye Name: 5-(4-benzyloxyphenoxy)-1H-indole-3-carboxamide CAS Name: 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carboxamide IUPAC Name: 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carboxamide Traditional Name: 5-(4-benzoxyphenoxy)-1H-indole-3-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC4=C(C=C3)NC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC4=C(C=C3)NC=C4C(=O)N

InChI

InChI=1S/C22H18N2O3/c23-22(25)20-13-24-21-11-10-18(12-19(20)21)27-17-8-6-16(7-9-17)26-14-15-4-2-1-3-5-15/h1-13,24H,14H2,(H2,23,25)