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

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[(2-methylindolin-1-yl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[(2-methylindolin-1-yl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-12-9-13-5-2-3-8-16(13)21(12)11-17-19-18(20-25-17)14-6-4-7-15(10-14)22(23)24/h2-8,10,12H,9,11H2,1H3