(E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethylisoxazol-4-yl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-4-isoxazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethylisoxazol-4-yl)-1-indolin-1-yl-prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)/C=C/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-11-14(12(2)20-17-11)7-8-16(19)18-10-9-13-5-3-4-6-15(13)18/h3-8H,9-10H2,1-2H3/b8-7+