(2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-3-propan-2-ylidene-butanedioate

Systemtic Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-3-propan-2-ylidene-butanedioate Openeye Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylene]-3-isopropylidene-butanedioate CAS Name: (2Z)-2-[(1,2-dimethyl-3-indolyl)methylidene]-3-propan-2-ylidenebutanedioate IUPAC Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-3-propan-2-ylidenebutanedioate Traditional Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylene]-3-isopropylidene-succinate Formula: C18H17NO4-2 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C(C(=C(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C(/C(=C(C)C)C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-10(2)16(18(22)23)14(17(20)21)9-13-11(3)19(4)15-8-6-5-7-12(13)15/h5-9H,1-4H3,(H,20,21)(H,22,23)/p-2/b14-9-