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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-(3-methoxyphenyl)isoxazol-3-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[5-(3-methoxyphenyl)-3-isoxazolyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[5-(3-methoxyphenyl)isoxazol-3-yl]-1-(2-methylindolin-1-yl)ethanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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