2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]-1-(2-methylindolin-1-yl)ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=NOC(=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=NOC(=C3)C4=CC(=C(C=C4)OC)OC

InChI

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