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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]methanone Openeye Name: [4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]methanone Traditional Name: [4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]-indolin-1-yl-methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14-18(15(2)28-23-14)13-27-20-9-8-17(12-21(20)26-3)22(25)24-11-10-16-6-4-5-7-19(16)24/h4-9,12H,10-11,13H2,1-3H3