3-(4-ethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(2-methylindolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(2-methylindolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O/c1-3-15-8-10-16(11-9-15)20-21-19(24-22-20)13-23-14(2)12-17-6-4-5-7-18(17)23/h4-11,14H,3,12-13H2,1-2H3