2,3-dihydroindol-1-yl-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-indolin-1-yl-methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C15H16N2O2/c1-3-12-14(10(2)19-16-12)15(18)17-9-8-11-6-4-5-7-13(11)17/h4-7H,3,8-9H2,1-2H3