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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-16-15-18-7-5-6-8-20(18)23(16)21(24)14-11-17-9-12-19(13-10-17)22(2,3)4/h5-14,16H,15H2,1-4H3/b14-11+