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

Systemtic Name: 2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methyl-pent-3-enoic acid Openeye Name: 2-[(1,2-dimethylindol-3-yl)methylene]-3-ethoxycarbonyl-4-methyl-pent-3-enoic acid CAS Name: 2-[(1,2-dimethyl-3-indolyl)methylidene]-3-ethoxycarbonyl-4-methyl-3-pentenoic acid IUPAC Name: 2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methylpent-3-enoic acid Traditional Name: 3-carbethoxy-2-[(1,2-dimethylindol-3-yl)methylene]-4-methyl-pent-3-enoic acid Formula: C20H23NO4 MolecularWeight: 341.40092

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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(=CC1=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)