(E)-1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-p-cumenyl-prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-15(2)17-10-7-16(8-11-17)9-12-20(22)21-14-13-18-5-3-4-6-19(18)21/h3-12,15H,13-14H2,1-2H3/b12-9+