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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-isonicotinoylindolin-6-yl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-6-3-16(13-22(21)31-2)14-23(28)26-19-5-4-17-9-12-27(20(17)15-19)24(29)18-7-10-25-11-8-18/h3-8,10-11,13,15H,9,12,14H2,1-2H3,(H,26,28)