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

Systemtic Name: 5-methyl-3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]-1,2,4-oxadiazole Openeye Name: 5-methyl-3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]-1,2,4-oxadiazole CAS Name: 5-methyl-3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]-1,2,4-oxadiazole IUPAC Name: 5-methyl-3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]-1,2,4-oxadiazole Traditional Name: 5-methyl-3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]-1,2,4-oxadiazole Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N(C=C3C4=CC5=C(N4)N=CC=C5)C

InChI

InChI=1S/C19H15N5O/c1-11-21-19(23-25-11)13-5-6-17-14(8-13)15(10-24(17)2)16-9-12-4-3-7-20-18(12)22-16/h3-10H,1-2H3,(H,20,22)