5-[(2-methyl-1H-indol-3-yl)methyl]-3-pyrimidin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-3-pyrimidin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-3-pyrimidin-2-yl-1,2,4-oxadiazole CAS Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-3-(2-pyrimidinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-3-pyrimidin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-3-(2-pyrimidyl)-1,2,4-oxadiazole Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NC(=NO3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NC(=NO3)C4=NC=CC=N4

InChI

InChI=1S/C16H13N5O/c1-10-12(11-5-2-3-6-13(11)19-10)9-14-20-16(21-22-14)15-17-7-4-8-18-15/h2-8,19H,9H2,1H3