(Z)-2-(1H-indol-3-yl)-3-(1-methylindol-3-yl)but-2-enedioic acid

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(1-methylindol-3-yl)but-2-enedioic acid Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(1-methylindol-3-yl)but-2-enedioic acid CAS Name: (Z)-2-(1H-indol-3-yl)-3-(1-methyl-3-indolyl)-2-butenedioic acid IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(1-methylindol-3-yl)but-2-enedioic acid Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(1-methylindol-3-yl)but-2-enedioic acid Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=C(C3=CNC4=CC=CC=C43)C(=O)O)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=C(\C3=CNC4=CC=CC=C43)/C(=O)O)/C(=O)O

InChI

InChI=1S/C21H16N2O4/c1-23-11-15(13-7-3-5-9-17(13)23)19(21(26)27)18(20(24)25)14-10-22-16-8-4-2-6-12(14)16/h2-11,22H,1H3,(H,24,25)(H,26,27)/b19-18-