(2-methyl-2,3-dihydroindol-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C19H17N3O2/c1-12-11-16-5-3-4-6-17(16)22(12)19(23)15-9-7-14(8-10-15)18-20-13(2)21-24-18/h3-10,12H,11H2,1-2H3