2-[(Z)-2-(3-carboxy-1-methyl-indol-2-yl)ethenyl]-1-methyl-indole-3-carboxylic acid

Systemtic Name: 2-[(Z)-2-(3-carboxy-1-methyl-indol-2-yl)ethenyl]-1-methyl-indole-3-carboxylic acid Openeye Name: 2-[(Z)-2-(3-carboxy-1-methyl-indol-2-yl)vinyl]-1-methyl-indole-3-carboxylic acid CAS Name: 2-[(Z)-2-(3-carboxy-1-methyl-2-indolyl)ethenyl]-1-methyl-3-indolecarboxylic acid IUPAC Name: 2-[(Z)-2-(3-carboxy-1-methylindol-2-yl)ethenyl]-1-methylindole-3-carboxylic acid Traditional Name: 2-[(Z)-2-(3-carboxy-1-methyl-indol-2-yl)vinyl]-1-methyl-indole-3-carboxylic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=CC3=C(C4=CC=CC=C4N3C)C(=O)O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C\C3=C(C4=CC=CC=C4N3C)C(=O)O)C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-23-15-9-5-3-7-13(15)19(21(25)26)17(23)11-12-18-20(22(27)28)14-8-4-6-10-16(14)24(18)2/h3-12H,1-2H3,(H,25,26)(H,27,28)/b12-11-