(3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole

Systemtic Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Openeye Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole CAS Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(2-methyl-3-indolylidene)-1,2,4-oxadiazole IUPAC Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Traditional Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=C3NOC(=N3)C4=CCCN(C4)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/3\NOC(=N3)C4=CCCN(C4)C

InChI

InChI=1S/C17H18N4O/c1-11-15(13-7-3-4-8-14(13)18-11)16-19-17(22-20-16)12-6-5-9-21(2)10-12/h3-4,6-8,20H,5,9-10H2,1-2H3/b16-15-