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(3E)-3-[(1,3-dimethylindol-2-yl)methylidene]-4-propan-2-ylidene-1-prop-2-enyl-pyrrolidine-2,5-dione

(3E)-3-[(1,3-dimethylindol-2-yl)methylidene]-4-propan-2-ylidene-1-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name:(3E)-3-[(1,3-dimethylindol-2-yl)methylidene]-4-propan-2-ylidene-1-prop-2-enyl-pyrrolidine-2,5-dione
Openeye Name:(3E)-1-allyl-3-[(1,3-dimethylindol-2-yl)methylene]-4-isopropylidene-pyrrolidine-2,5-dione
CAS Name:(3E)-3-[(1,3-dimethyl-2-indolyl)methylidene]-4-propan-2-ylidene-1-prop-2-enylpyrrolidine-2,5-dione
IUPAC Name:(3E)-3-[(1,3-dimethylindol-2-yl)methylidene]-4-propan-2-ylidene-1-prop-2-enylpyrrolidine-2,5-dione
Traditional Name:(3E)-1-allyl-3-[(1,3-dimethylindol-2-yl)methylene]-4-isopropylidene-pyrrolidine-2,5-quinone
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C=C3C(=C(C)C)C(=O)N(C3=O)CC=C


Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)/C=C/3\C(=C(C)C)C(=O)N(C3=O)CC=C


InChI

InChI=1S/C21H22N2O2/c1-6-11-23-20(24)16(19(13(2)3)21(23)25)12-18-14(4)15-9-7-8-10-17(15)22(18)5/h6-10,12H,1,11H2,2-5H3/b16-12+


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