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

Systemtic Name: [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C21H19N3O2/c1-13-12-17-4-2-3-5-18(17)24(13)21(25)16-10-6-14(7-11-16)19-22-20(26-23-19)15-8-9-15/h2-7,10-11,13,15H,8-9,12H2,1H3