2-[4-(6-azanyl-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carboxylic acid

Systemtic Name: 2-[4-(6-azanyl-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indole-6-carboxylic acid Openeye Name: 2-[4-(6-amino-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carboxylic acid CAS Name: 2-[4-(6-amino-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 2-[4-(6-amino-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindole-6-carboxylic acid Traditional Name: 2-[4-(6-amino-1-methyl-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1-methyl-indole-6-carboxylic acid Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CC5=C(N4C)C=C(C=C5)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CC5=C(N4C)C=C(C=C5)C(=O)O

InChI

InChI=1S/C23H18N4O4/c1-26-10-15(14-6-5-13(24)9-17(14)26)19-20(22(29)25-21(19)28)18-7-11-3-4-12(23(30)31)8-16(11)27(18)2/h3-10H,24H2,1-2H3,(H,30,31)(H,25,28,29)