N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1H-indole-5-carboxamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1H-indole-5-carboxamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1H-indole-5-carboxamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1H-indole-5-carboxamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-1H-indole-5-carboxamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-1H-indole-5-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-19-6-2-3-7-20(19)28-22-17(5-4-11-24-22)14-25-21(26)16-8-9-18-15(13-16)10-12-23-18/h2-13,23H,14H2,1H3,(H,25,26)