5-chloranyl-2-methoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-29-20-7-5-16(23)11-18(20)21(27)25-17-6-4-14-8-10-26(19(14)12-17)22(28)15-3-2-9-24-13-15/h2-7,9,11-13H,8,10H2,1H3,(H,25,27)