N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H24N2O4/c1-2-27-18-7-9-19(10-8-18)28-14-21(25)23-17-6-5-15-11-12-24(20(15)13-17)22(26)16-3-4-16/h5-10,13,16H,2-4,11-12,14H2,1H3,(H,23,25)