N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C26H24N4O3/c1-17-6-9-25-27-22(15-29(25)14-17)16-33-23-5-3-4-20(13-23)26(32)28-21-7-8-24-19(12-21)10-11-30(24)18(2)31/h3-9,12-15H,10-11,16H2,1-2H3,(H,28,32)