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

Systemtic Name: (3Z)-2-(2-adamantylidene)-3-[(1-methylindol-3-yl)methylidene]butanedioate Openeye Name: (3Z)-2-(2-adamantylidene)-3-[(1-methylindol-3-yl)methylene]butanedioate CAS Name: (3Z)-2-(2-adamantylidene)-3-[(1-methyl-3-indolyl)methylidene]butanedioate IUPAC Name: (3Z)-2-(2-adamantylidene)-3-[(1-methylindol-3-yl)methylidene]butanedioate Traditional Name: (3Z)-2-(2-adamantylidene)-3-[(1-methylindol-3-yl)methylene]succinate Formula: C24H23NO4-2 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=C3C4CC5CC(C4)CC3C5)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=C3C4CC5CC(C4)CC3C5)C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C24H25NO4/c1-25-12-17(18-4-2-3-5-20(18)25)11-19(23(26)27)22(24(28)29)21-15-7-13-6-14(9-15)10-16(21)8-13/h2-5,11-16H,6-10H2,1H3,(H,26,27)(H,28,29)/p-2/b19-11-,22-21?