(diphenylmethyl) 3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21NO2/c26-23(16-15-20-17-25-22-14-8-7-13-21(20)22)27-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,24-25H,15-16H2
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-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
- (2S)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide
- [2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
- N-(2-cyanophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)ethanamide
- N-(3-chlorophenyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
- [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
- [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate
- [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate
