4-propan-2-yloxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-propan-2-yloxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-isopropoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-4-propan-2-yloxybenzamide IUPAC Name: 4-propan-2-yloxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-isopropoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

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