3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-methyl-1,2-oxazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-methyl-1,2-oxazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-methyl-isoxazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-methylisoxazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-methyl-1,2-oxazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-methyl-isoxazole Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H14N2O3/c1-11-18(13-2-4-15-12(8-13)6-7-20-15)19(21-24-11)14-3-5-16-17(9-14)23-10-22-16/h2-9,20H,10H2,1H3