1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C24H23N3O2/c1-29-19-11-12-22-21(15-19)18(16-26-22)13-14-25-24(28)27-23-10-6-5-9-20(23)17-7-3-2-4-8-17/h2-12,15-16,26H,13-14H2,1H3,(H2,25,27,28)
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
- 3-(4-ethylphenyl)-1-morpholin-4-yl-2-phenyl-octan-3-ol
- 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
- 3-(4-butoxyphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-heptan-3-ol
- 3-oxidanyl-N-phenyl-piperidine-1-carboxamide
- 4-methyl-3-[4-(3-methylbutoxy)phenyl]-1-morpholin-4-yl-2-phenyl-pentan-3-ol
- N-(3-fluorophenyl)-3-oxidanyl-piperidine-1-carboxamide
- N-(4-ethoxyphenyl)-3-oxidanyl-piperidine-1-carboxamide
- methyl 1-methyl-2,4-bis(oxidanylidene)-5-phenyl-pyrido[2,3-d]pyrimidine-7-carboxylate
- methyl 1-methyl-5-(4-methylphenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxylate
- 1-[2-(1H-indol-3-yl)ethyl]-3-(2-phenylphenyl)urea
