4-[[2-[(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylic acid

Systemtic Name: 4-[[2-[(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylic acid Openeye Name: 4-[[2-[(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid CAS Name: 4-[[[2-[[(5-methoxycarbonyl-1-methyl-3-pyrrolyl)amino]-oxomethyl]-1H-indol-5-yl]-oxomethyl]amino]-1-methyl-2-pyrrolecarboxylic acid IUPAC Name: 4-[[2-[(5-methoxycarbonyl-1-methylpyrrol-3-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1-methylpyrrole-2-carboxylic acid Traditional Name: 4-[[2-[(5-carbomethoxy-1-methyl-pyrrol-3-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid Formula: C23H21N5O6 MolecularWeight: 463.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)O)NC(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)NC4=CN(C(=C4)C(=O)OC)C

Isomeric SMILES

CN1C=C(C=C1C(=O)O)NC(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)NC4=CN(C(=C4)C(=O)OC)C

InChI

InChI=1S/C23H21N5O6/c1-27-10-14(8-18(27)22(31)32)24-20(29)12-4-5-16-13(6-12)7-17(26-16)21(30)25-15-9-19(23(33)34-3)28(2)11-15/h4-11,26H,1-3H3,(H,24,29)(H,25,30)(H,31,32)