N-(2-methyl-1H-indol-5-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(4-propoxyphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C20H22N2O3/c1-3-10-24-17-5-7-18(8-6-17)25-13-20(23)22-16-4-9-19-15(12-16)11-14(2)21-19/h4-9,11-12,21H,3,10,13H2,1-2H3,(H,22,23)