[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(5-phenylisoxazol-3-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c1-13-11-15-9-5-6-10-17(15)21(13)19(22)16-12-18(23-20-16)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3/t13-/m0/s1