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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-p-phenetyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C24H23N3O3/c1-2-30-21-7-3-17(4-8-21)15-23(28)26-20-6-5-18-11-14-27(22(18)16-20)24(29)19-9-12-25-13-10-19/h3-10,12-13,16H,2,11,14-15H2,1H3,(H,26,28)