(2E)-2-[1-(1-methylindol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioate

Systemtic Name: (2E)-2-[1-(1-methylindol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioate Openeye Name: (3E)-2-isopropylidene-3-[1-(1-methylindol-3-yl)ethylidene]butanedioate CAS Name: (2E)-2-[1-(1-methyl-3-indolyl)ethylidene]-3-propan-2-ylidenebutanedioate IUPAC Name: (2E)-2-[1-(1-methylindol-3-yl)ethylidene]-3-propan-2-ylidenebutanedioate Traditional Name: (3E)-2-isopropylidene-3-[1-(1-methylindol-3-yl)ethylidene]succinate Formula: C18H17NO4-2 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C(C)C1=CN(C2=CC=CC=C21)C)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC(=C(/C(=C(/C)\C1=CN(C2=CC=CC=C21)C)/C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C18H19NO4/c1-10(2)15(17(20)21)16(18(22)23)11(3)13-9-19(4)14-8-6-5-7-12(13)14/h5-9H,1-4H3,(H,20,21)(H,22,23)/p-2/b16-11+