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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c1-11-16-14(20-17-11)7-4-8-15(19)18-10-9-12-5-2-3-6-13(12)18/h2-3,5-6H,4,7-10H2,1H3