1-(2-methyl-2,3-dihydroindol-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-13-17-9-5-6-10-18(17)24(15)21(25)12-11-20-22-19(23-26-20)14-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3