(Z)-2,3-bis(1,2-dimethylindol-3-yl)but-2-enedioic acid

Systemtic Name: (Z)-2,3-bis(1,2-dimethylindol-3-yl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(1,2-dimethylindol-3-yl)but-2-enedioic acid CAS Name: (Z)-2,3-bis(1,2-dimethyl-3-indolyl)-2-butenedioic acid IUPAC Name: (Z)-2,3-bis(1,2-dimethylindol-3-yl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(1,2-dimethylindol-3-yl)but-2-enedioic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=C(C3=C(N(C4=CC=CC=C43)C)C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C(=C(\C3=C(N(C4=CC=CC=C43)C)C)/C(=O)O)/C(=O)O

InChI

InChI=1S/C24H22N2O4/c1-13-19(15-9-5-7-11-17(15)25(13)3)21(23(27)28)22(24(29)30)20-14(2)26(4)18-12-8-6-10-16(18)20/h5-12H,1-4H3,(H,27,28)(H,29,30)/b22-21-