(3Z)-2-cyclohexylidene-3-[(1-methylindol-3-yl)methylidene]butanedioate

Systemtic Name: (3Z)-2-cyclohexylidene-3-[(1-methylindol-3-yl)methylidene]butanedioate Openeye Name: (3Z)-2-cyclohexylidene-3-[(1-methylindol-3-yl)methylene]butanedioate CAS Name: (3Z)-2-cyclohexylidene-3-[(1-methyl-3-indolyl)methylidene]butanedioate IUPAC Name: (3Z)-2-cyclohexylidene-3-[(1-methylindol-3-yl)methylidene]butanedioate Traditional Name: (3Z)-2-cyclohexylidene-3-[(1-methylindol-3-yl)methylene]succinate Formula: C20H19NO4-2 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=C3CCCCC3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=C3CCCCC3)C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-21-12-14(15-9-5-6-10-17(15)21)11-16(19(22)23)18(20(24)25)13-7-3-2-4-8-13/h5-6,9-12H,2-4,7-8H2,1H3,(H,22,23)(H,24,25)/p-2/b16-11-