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

Systemtic Name: 4-methoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-methoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-methoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-4-methoxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-28-19-6-3-16(4-7-19)21(26)24-18-5-2-15-10-13-25(20(15)14-18)22(27)17-8-11-23-12-9-17/h2-9,11-12,14H,10,13H2,1H3,(H,24,26)