1-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-5,7-dihydroindol-4-one Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-5,7-dihydroindol-4-one CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-5,7-dihydroindol-4-one IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methyl-1,2,5-oxadiazol-3-yl)-5,7-dihydroindol-4-one Traditional Name: 1-(4-methoxyphenyl)-6,6-dimethyl-2-(4-methylfurazan-3-yl)-5,7-dihydroindol-4-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C2=CC3=C(N2C4=CC=C(C=C4)OC)CC(CC3=O)(C)C

Isomeric SMILES

CC1=NON=C1C2=CC3=C(N2C4=CC=C(C=C4)OC)CC(CC3=O)(C)C

InChI

InChI=1S/C20H21N3O3/c1-12-19(22-26-21-12)16-9-15-17(10-20(2,3)11-18(15)24)23(16)13-5-7-14(25-4)8-6-13/h5-9H,10-11H2,1-4H3