2-(1-ethylindol-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-ethylindol-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-ethylindol-3-yl)-4-phenyl-4,5-dihydrooxazole CAS Name: 2-(1-ethyl-3-indolyl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: 2-(1-ethylindol-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-ethylindol-3-yl)-4-phenyl-2-oxazoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NC(CO3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-21-12-16(15-10-6-7-11-18(15)21)19-20-17(13-22-19)14-8-4-3-5-9-14/h3-12,17H,2,13H2,1H3