N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-propoxyphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-12-26-18-5-7-19(8-6-18)27-14-21(25)22-17-4-9-20-16(13-17)10-11-23(20)15(2)24/h4-9,13H,3,10-12,14H2,1-2H3,(H,22,25)