5-(aminocarbonylamino)-3-(3-azanyl-3-oxidanylidene-propyl)-1H-indole-2-carboxamide

Systemtic Name: 5-(aminocarbonylamino)-3-(3-azanyl-3-oxidanylidene-propyl)-1H-indole-2-carboxamide Openeye Name: 3-(3-amino-3-oxo-propyl)-5-ureido-1H-indole-2-carboxamide CAS Name: 3-(3-amino-3-oxopropyl)-5-(carbamoylamino)-1H-indole-2-carboxamide IUPAC Name: 3-(3-amino-3-oxopropyl)-5-(carbamoylamino)-1H-indole-2-carboxamide Traditional Name: 3-(3-amino-3-keto-propyl)-5-ureido-1H-indole-2-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)C(=C(N2)C(=O)N)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)C(=C(N2)C(=O)N)CCC(=O)N

InChI

InChI=1S/C13H15N5O3/c14-10(19)4-2-7-8-5-6(17-13(16)21)1-3-9(8)18-11(7)12(15)20/h1,3,5,18H,2,4H2,(H2,14,19)(H2,15,20)(H3,16,17,21)