3-(4-methoxyphenyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-30-21-7-2-17(3-8-21)4-9-23(28)26-20-6-5-18-12-15-27(22(18)16-20)24(29)19-10-13-25-14-11-19/h2-3,5-8,10-11,13-14,16H,4,9,12,15H2,1H3,(H,26,28)