2-cyclohexylidene-3-ethoxycarbonyl-4-(1-methylindol-3-yl)but-3-enoic acid

Systemtic Name: 2-cyclohexylidene-3-ethoxycarbonyl-4-(1-methylindol-3-yl)but-3-enoic acid Openeye Name: 2-cyclohexylidene-3-ethoxycarbonyl-4-(1-methylindol-3-yl)but-3-enoic acid CAS Name: 2-cyclohexylidene-3-ethoxycarbonyl-4-(1-methyl-3-indolyl)-3-butenoic acid IUPAC Name: 2-cyclohexylidene-3-ethoxycarbonyl-4-(1-methylindol-3-yl)but-3-enoic acid Traditional Name: 3-carbethoxy-2-cyclohexylidene-4-(1-methylindol-3-yl)but-3-enoic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)C(=C3CCCCC3)C(=O)O

Isomeric SMILES

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)C(=C3CCCCC3)C(=O)O

InChI

InChI=1S/C22H25NO4/c1-3-27-22(26)18(20(21(24)25)15-9-5-4-6-10-15)13-16-14-23(2)19-12-8-7-11-17(16)19/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,24,25)