2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-25-18-8-4-5-15(20(18)26-13-19(21)24)11-22-10-9-14-12-23-17-7-3-2-6-16(14)17/h2-8,12,22-23H,9-11,13H2,1H3,(H2,21,24)