5,7-dimethoxy-N-(2-piperidin-1-ylphenyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3N4CCCCC4)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3N4CCCCC4)OC
InChI
InChI=1S/C22H25N3O3/c1-27-16-12-15-13-18(23-21(15)20(14-16)28-2)22(26)24-17-8-4-5-9-19(17)25-10-6-3-7-11-25/h4-5,8-9,12-14,23H,3,6-7,10-11H2,1-2H3,(H,24,26)
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-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-piperidin-1-ylphenyl)propanamide
- 4-[(E)-3-[2-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- tert-butyl N-[4-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]phenyl]carbamate
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide
- (6-methoxy-1H-indol-2-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone
- [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone
- [4-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-(5-chloranyl-1H-indol-2-yl)methanone
- 5-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-2-carboxamide
- 2-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]pyridine-3-carboxamide
