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

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]-2-(2-thienyl)oxazole Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-12-9-13-5-2-3-6-15(13)19(12)10-14-11-20-17(18-14)16-7-4-8-21-16/h2-8,11-12H,9-10H2,1H3/t12-/m0/s1