4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(2-methylindolin-1-yl)butan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-15-14-17-6-3-4-7-19(17)25(15)21(26)9-5-8-20-23-22(24-28-20)16-10-12-18(27-2)13-11-16/h3-4,6-7,10-13,15H,5,8-9,14H2,1-2H3