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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H22N2O3/c1-26-18-8-2-14(3-9-18)12-20(24)22-17-7-6-15-10-11-23(19(15)13-17)21(25)16-4-5-16/h2-3,6-9,13,16H,4-5,10-12H2,1H3,(H,22,24)