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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-thiophen-3-yl-1,2-oxazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-(3-thienyl)isoxazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-(3-thiophenyl)isoxazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-thiophen-3-yl-1,2-oxazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(1H-indol-5-yl)-5-(3-thienyl)isoxazole Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=C3C4=CC5=C(C=C4)NC=C5)C6=CSC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=C3C4=CC5=C(C=C4)NC=C5)C6=CSC=C6

InChI

InChI=1S/C22H14N2O3S/c1-3-17-13(5-7-23-17)9-14(1)20-21(24-27-22(20)16-6-8-28-11-16)15-2-4-18-19(10-15)26-12-25-18/h1-11,23H,12H2