2,3-dihydroindol-1-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Openeye Name: indolin-1-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Traditional Name: indolin-1-yl-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-17-5-4-13-26-15-20(25-23(17)26)16-29-21-10-8-19(9-11-21)24(28)27-14-12-18-6-2-3-7-22(18)27/h2-11,13,15H,12,14,16H2,1H3