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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-11-10-13-6-3-4-7-14(13)19(11)16(20)9-5-8-15-17-12(2)18-21-15/h3-4,6-7,11H,5,8-10H2,1-2H3