1-(1H-indol-3-ylcarbonylamino)-3-(2-methoxyphenyl)urea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-(2-methoxyphenyl)urea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-(2-methoxyphenyl)urea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-(2-methoxyphenyl)urea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-(2-methoxyphenyl)urea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-(2-methoxyphenyl)urea Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O3/c1-24-15-9-5-4-8-14(15)19-17(23)21-20-16(22)12-10-18-13-7-3-2-6-11(12)13/h2-10,18H,1H3,(H,20,22)(H2,19,21,23)