1-phenyl-3-(3-phenyl-1H-indol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)NC(=O)NC4=CC=CC=C4
InChI
InChI=1S/C21H17N3O/c25-21(22-16-11-5-2-6-12-16)24-20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)23-20/h1-14,23H,(H2,22,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-(4-chlorophenyl)-1-methyl-indol-2-yl]-3-phenyl-urea
- 1-[1-methyl-3-(4-methylphenyl)indol-2-yl]-3-phenyl-urea
- 2-(2,4-dinitrophenyl)-3,5-dinitro-benzoic acid
- 1-[1-methyl-3-(4-propan-2-ylphenyl)indol-2-yl]-3-phenyl-urea
- 1-[3-(4-methoxyphenyl)-1-methyl-indol-2-yl]-3-phenyl-urea
- 6,7-dihydroindolo[2,3-c]isoquinolin-5-one
- 3-chloranyl-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one
- 3,7-dimethyl-6H-indolo[2,3-c]isoquinolin-5-one
- 7-methyl-3-propan-2-yl-6H-indolo[2,3-c]isoquinolin-5-one
- 3-methoxy-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one
