1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC=C1NC(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O2/c1-29-23-14-8-7-13-22(23)27-24(28)26-15-19(17-9-3-2-4-10-17)20-16-25-21-12-6-5-11-18(20)21/h2-14,16,19,25H,15H2,1H3,(H2,26,27,28)/t19-/m1/s1
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
- 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- 1-[4-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-4-ium-1-yl]ethanone
- 1-[4-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]ethanone
- 4-[[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
- 4-[[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
- butyl 2-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (2,4-dimethoxyphenyl)methyl-[(2S)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-methyl-azanium
- 1-[4-[(2S)-3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone
- (4-methoxyphenyl)methyl-methyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]azanium
- (2S)-1-[(4-methoxyphenyl)methyl-methyl-amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol
