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

Systemtic Name: 2-(aminocarbonylamino)-6-(phenylcarbamoylamino)-1H-indole-3-carboxamide Openeye Name: 6-(phenylcarbamoylamino)-2-ureido-1H-indole-3-carboxamide CAS Name: 6-[[anilino(oxo)methyl]amino]-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(phenylcarbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-(phenylcarbamoylamino)-2-ureido-1H-indole-3-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H16N6O3/c18-14(24)13-11-7-6-10(8-12(11)22-15(13)23-16(19)25)21-17(26)20-9-4-2-1-3-5-9/h1-8,22H,(H2,18,24)(H3,19,23,25)(H2,20,21,26)