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

Systemtic Name: (2Z)-3-ethoxycarbonyl-4-methyl-2-[(1-methylindol-3-yl)methylidene]pent-3-enoate Openeye Name: (2Z)-3-ethoxycarbonyl-4-methyl-2-[(1-methylindol-3-yl)methylene]pent-3-enoate CAS Name: (2Z)-3-ethoxycarbonyl-4-methyl-2-[(1-methyl-3-indolyl)methylidene]-3-pentenoate IUPAC Name: (2Z)-3-ethoxycarbonyl-4-methyl-2-[(1-methylindol-3-yl)methylidene]pent-3-enoate Traditional Name: (2Z)-3-carbethoxy-4-methyl-2-[(1-methylindol-3-yl)methylene]pent-3-enoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-5-24-19(23)17(12(2)3)15(18(21)22)10-13-11-20(4)16-9-7-6-8-14(13)16/h6-11H,5H2,1-4H3,(H,21,22)/p-1/b15-10-