5-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[(2R)-2-methylindolin-1-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[(2R)-2-methylindolin-1-yl]methyl]-2-(2-thienyl)oxazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C18H18N2OS/c1-12-10-14-6-3-4-7-16(14)20(12)11-15-13(2)21-18(19-15)17-8-5-9-22-17/h3-9,12H,10-11H2,1-2H3/t12-/m1/s1