(E)-3-(1,3-benzoxazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O2/c1-13-12-14-6-2-4-8-16(14)21(13)19(22)11-10-18-20-15-7-3-5-9-17(15)23-18/h2-11,13H,12H2,1H3/b11-10+