2-(aminocarbonylamino)-6-(2-chloranylpyridin-4-yl)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(2-chloranylpyridin-4-yl)-1H-indole-3-carboxamide Openeye Name: 6-(2-chloro-4-pyridyl)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(2-chloro-4-pyridinyl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(2-chloropyridin-4-yl)-1H-indole-3-carboxamide Traditional Name: 6-(2-chloro-4-pyridyl)-2-ureido-1H-indole-3-carboxamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=NC=C3)Cl)NC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=NC=C3)Cl)NC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C15H12ClN5O2/c16-11-6-8(3-4-19-11)7-1-2-9-10(5-7)20-14(21-15(18)23)12(9)13(17)22/h1-6,20H,(H2,17,22)(H3,18,21,23)