2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3-oxazole

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3-oxazole Openeye Name: 2-(indolin-1-ylmethyl)-5-phenyl-oxazole CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-phenyloxazole IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3-oxazole Traditional Name: 2-(indolin-1-ylmethyl)-5-phenyl-oxazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-2-7-15(8-3-1)17-12-19-18(21-17)13-20-11-10-14-6-4-5-9-16(14)20/h1-9,12H,10-11,13H2