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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-nicotinoylindolin-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=CN=CC=C4)C=C2

Isomeric SMILES

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

InChI

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