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

Systemtic Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Openeye Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole CAS Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-3-(2-methyl-3-indolylidene)-1,2,4-oxadiazole IUPAC Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-3-(2-methylindol-3-ylidene)-1,2,4-oxadiazole Traditional Name: (3E)-5-(1-methyl-3,6-dihydro-2H-pyridin-6-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)C4C=CCCN4C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/3\NOC(=N3)C4C=CCCN4C

InChI

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