2,3-dihydroindol-1-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Openeye Name: [3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone Traditional Name: [3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-indolin-1-yl-methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-14-19(15(2)26-22-14)13-25-18-8-5-7-17(12-18)21(24)23-11-10-16-6-3-4-9-20(16)23/h3-9,12H,10-11,13H2,1-2H3