4-(1H-indol-3-yl)-2-[(E)-2-phenylethenyl]-1,3-oxazole

Systemtic Name: 4-(1H-indol-3-yl)-2-[(E)-2-phenylethenyl]-1,3-oxazole Openeye Name: 4-(1H-indol-3-yl)-2-[(E)-styryl]oxazole CAS Name: 4-(1H-indol-3-yl)-2-[(E)-2-phenylethenyl]oxazole IUPAC Name: 4-(1H-indol-3-yl)-2-[(E)-2-phenylethenyl]-1,3-oxazole Traditional Name: 4-(1H-indol-3-yl)-2-[(E)-styryl]oxazole Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O/c1-2-6-14(7-3-1)10-11-19-21-18(13-22-19)16-12-20-17-9-5-4-8-15(16)17/h1-13,20H/b11-10+