2,3-dihydroindol-1-yl-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Openeye Name: indolin-1-yl-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone Traditional Name: indolin-1-yl-[3-[(6-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=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

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