1-(4-ethanoylphenyl)-3-(1H-indol-3-ylcarbonylamino)urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1H-indol-3-ylcarbonylamino)urea Openeye Name: 1-(4-acetylphenyl)-3-(1H-indole-3-carbonylamino)urea CAS Name: 1-(4-acetylphenyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-(1H-indole-3-carbonylamino)urea Traditional Name: 1-(4-acetylphenyl)-3-(1H-indole-3-carbonylamino)urea Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11(23)12-6-8-13(9-7-12)20-18(25)22-21-17(24)15-10-19-16-5-3-2-4-14(15)16/h2-10,19H,1H3,(H,21,24)(H2,20,22,25)