1-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O2/c1-29-19-13-11-17(12-14-19)21(22-16-25-23-10-6-5-9-20(22)23)15-26-24(28)27-18-7-3-2-4-8-18/h2-14,16,21,25H,15H2,1H3,(H2,26,27,28)/t21-/m0/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-[4-(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1S)-1-(furan-2-yl)ethyl]ethanamide
- 2-(4-chlorophenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide
- 4-chloranyl-2-phenyl-5-[4-[(5-phenyl-1,2-oxazol-3-yl)methyl]piperazin-4-ium-1-yl]pyridazin-3-one
- (E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide
- [2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- N-(1,3-benzodioxol-5-yl)-1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide
- (2R)-N-[3,5-bis(chloranyl)phenyl]-2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[(2R)-1-[(4-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
