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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-p-phenetyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-2-27-19-9-3-15(4-10-19)13-21(25)23-18-8-7-16-11-12-24(20(16)14-18)22(26)17-5-6-17/h3-4,7-10,14,17H,2,5-6,11-13H2,1H3,(H,23,25)