2-[[1-(3-ethanoyl-1H-indol-5-yl)ethenylamino]carbamoyl]-1H-indole-7-carboxylic acid

Systemtic Name: 2-[[1-(3-ethanoyl-1H-indol-5-yl)ethenylamino]carbamoyl]-1H-indole-7-carboxylic acid Openeye Name: 2-[[1-(3-acetyl-1H-indol-5-yl)vinylamino]carbamoyl]-1H-indole-7-carboxylic acid CAS Name: 2-[[1-(3-acetyl-1H-indol-5-yl)ethenylhydrazo]-oxomethyl]-1H-indole-7-carboxylic acid IUPAC Name: 2-[[1-(3-acetyl-1H-indol-5-yl)ethenylamino]carbamoyl]-1H-indole-7-carboxylic acid Traditional Name: 2-[[1-(3-acetyl-1H-indol-5-yl)vinylamino]carbamoyl]-1H-indole-7-carboxylic acid Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)C(=C)NNC(=O)C3=CC4=C(N3)C(=CC=C4)C(=O)O

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)C(=C)NNC(=O)C3=CC4=C(N3)C(=CC=C4)C(=O)O

InChI

InChI=1S/C22H18N4O4/c1-11(13-6-7-18-16(8-13)17(10-23-18)12(2)27)25-26-21(28)19-9-14-4-3-5-15(22(29)30)20(14)24-19/h3-10,23-25H,1H2,2H3,(H,26,28)(H,29,30)