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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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