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1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-indol-1-yl-propan-1-one
1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-indol-1-yl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C=CC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C23H26N2O3/c1-27-18-9-10-19(22(16-18)28-2)21-8-5-13-25(21)23(26)12-15-24-14-11-17-6-3-4-7-20(17)24/h3-4,6-7,9-11,14,16,21H,5,8,12-13,15H2,1-2H3
Other Product
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- 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
- N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- N-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
- N'-[3-(furan-2-yl)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one
- N'-cyclohex-3-en-1-ylcarbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-benzenesulfonamide
- methyl 4-methyl-2-[3-(1-phenylpyrazol-4-yl)propanoylamino]pentanoate
- tert-butyl 3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpiperidine-1-carboxylate
- methyl 2-[(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-pentanoate
- methyl 2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-pentanoate
