5-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[(4,5,6-trimethoxy-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[oxo-(4,5,6-trimethoxy-1H-indol-2-yl)methyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[(4,5,6-trimethoxy-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O)OC)OC

InChI

InChI=1S/C21H19N3O6/c1-28-17-9-14-12(18(29-2)19(17)30-3)8-15(24-14)20(25)22-11-4-5-13-10(6-11)7-16(23-13)21(26)27/h4-9,23-24H,1-3H3,(H,22,25)(H,26,27)