(2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methyl-pent-3-enoate

Systemtic Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methyl-pent-3-enoate Openeye Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylene]-3-ethoxycarbonyl-4-methyl-pent-3-enoate CAS Name: (2Z)-2-[(1,2-dimethyl-3-indolyl)methylidene]-3-ethoxycarbonyl-4-methyl-3-pentenoate IUPAC Name: (2Z)-2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methylpent-3-enoate Traditional Name: (2Z)-3-carbethoxy-2-[(1,2-dimethylindol-3-yl)methylene]-4-methyl-pent-3-enoate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C)C(=CC1=C(N(C2=CC=CC=C21)C)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C(C)C)/C(=C/C1=C(N(C2=CC=CC=C21)C)C)/C(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-6-25-20(24)18(12(2)3)16(19(22)23)11-15-13(4)21(5)17-10-8-7-9-14(15)17/h7-11H,6H2,1-5H3,(H,22,23)/p-1/b16-11-