1-(1H-indol-3-ylcarbonylamino)-3-phenyl-urea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-phenyl-urea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-phenyl-urea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-phenylurea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-phenylurea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-phenyl-urea Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2/c21-15(13-10-17-14-9-5-4-8-12(13)14)19-20-16(22)18-11-6-2-1-3-7-11/h1-10,17H,(H,19,21)(H2,18,20,22)