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

Systemtic Name: 2-(aminocarbonylamino)-6-(1H-pyrrol-2-yl)-1H-indole-3-carboxamide Openeye Name: 6-(1H-pyrrol-2-yl)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(1H-pyrrol-2-yl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(1H-pyrrol-2-yl)-1H-indole-3-carboxamide Traditional Name: 6-(1H-pyrrol-2-yl)-2-ureido-1H-indole-3-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CNC(=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H13N5O2/c15-12(20)11-8-4-3-7(9-2-1-5-17-9)6-10(8)18-13(11)19-14(16)21/h1-6,17-18H,(H2,15,20)(H3,16,19,21)