1-[2-oxidanylidene-3-(phenylcarbamoylamino)-1H-indol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2-oxidanylidene-3-(phenylcarbamoylamino)-1H-indol-3-yl]-3-phenyl-urea Openeye Name: 1-[2-oxo-3-(phenylcarbamoylamino)indolin-3-yl]-3-phenyl-urea CAS Name: 1-[3-[[anilino(oxo)methyl]amino]-2-oxo-1H-indol-3-yl]-3-phenylurea IUPAC Name: 1-[2-oxo-3-(phenylcarbamoylamino)-1H-indol-3-yl]-3-phenylurea Traditional Name: 1-[2-keto-3-(phenylcarbamoylamino)indolin-3-yl]-3-phenyl-urea Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3/c28-19-22(17-13-7-8-14-18(17)25-19,26-20(29)23-15-9-3-1-4-10-15)27-21(30)24-16-11-5-2-6-12-16/h1-14H,(H,25,28)(H2,23,26,29)(H2,24,27,30)