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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-27-19-8-3-14(11-20(19)28-2)12-21(25)23-17-7-6-15-9-10-24(18(15)13-17)22(26)16-4-5-16/h3,6-8,11,13,16H,4-5,9-10,12H2,1-2H3,(H,23,25)