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

Systemtic Name: 3,4-dimethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-dimethoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-29-20-8-6-16(12-21(20)30-2)22(27)25-18-7-5-15-9-11-26(19(15)13-18)23(28)17-4-3-10-24-14-17/h3-8,10,12-14H,9,11H2,1-2H3,(H,25,27)