(E)-3-(4-tert-butylphenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO/c1-21(2,3)18-11-8-16(9-12-18)10-13-20(23)22-15-14-17-6-4-5-7-19(17)22/h4-13H,14-15H2,1-3H3/b13-10+