3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indole-2-carboxylic acid Openeye Name: 3-[4-(1H-indol-3-yl)-1-methyl-2,5-dioxo-pyrrol-3-yl]-1H-indole-2-carboxylic acid CAS Name: 3-[4-(1H-indol-3-yl)-1-methyl-2,5-dioxo-3-pyrrolyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[4-(1H-indol-3-yl)-1-methyl-2,5-dioxopyrrol-3-yl]-1H-indole-2-carboxylic acid Traditional Name: 3-[4-(1H-indol-3-yl)-2,5-diketo-1-methyl-3-pyrrolin-3-yl]-1H-indole-2-carboxylic acid Formula: C22H15N3O4 MolecularWeight: 385.3722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=C(NC3=CC=CC=C32)C(=O)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=C(NC3=CC=CC=C32)C(=O)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O4/c1-25-20(26)17(13-10-23-14-8-4-2-6-11(13)14)18(21(25)27)16-12-7-3-5-9-15(12)24-19(16)22(28)29/h2-10,23-24H,1H3,(H,28,29)