2-(aminocarbonylamino)-6-(dimethylamino)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(dimethylamino)-1H-indole-3-carboxamide Openeye Name: 6-(dimethylamino)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(dimethylamino)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(dimethylamino)-1H-indole-3-carboxamide Traditional Name: 6-(dimethylamino)-2-ureido-1H-indole-3-carboxamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C12H15N5O2/c1-17(2)6-3-4-7-8(5-6)15-11(16-12(14)19)9(7)10(13)18/h3-5,15H,1-2H3,(H2,13,18)(H3,14,16,19)