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

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

Isomeric SMILES

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

InChI

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