5-(1H-indol-2-ylcarbonylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 5-(1H-indol-2-ylcarbonylamino)-1H-indole-2-carboxylic acid Openeye Name: 5-(1H-indole-2-carbonylamino)-1H-indole-2-carboxylic acid CAS Name: 5-[[1H-indol-2-yl(oxo)methyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-(1H-indole-2-carbonylamino)-1H-indole-2-carboxylic acid Traditional Name: 5-(1H-indole-2-carbonylamino)-1H-indole-2-carboxylic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C18H13N3O3/c22-17(15-8-10-3-1-2-4-13(10)20-15)19-12-5-6-14-11(7-12)9-16(21-14)18(23)24/h1-9,20-21H,(H,19,22)(H,23,24)