4-(3a,7a-dihydroindol-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-5-methyl-2-phenyl-oxazole CAS Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-5-methyl-2-phenyloxazole IUPAC Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-5-methyl-2-phenyl-oxazole Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4C3C=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4C3C=CC=C4

InChI

InChI=1S/C19H18N2O/c1-14-17(20-19(22-14)16-8-3-2-4-9-16)13-21-12-11-15-7-5-6-10-18(15)21/h2-12,15,18H,13H2,1H3