N-(2-diethylaminoethyl)-4-[5-(1H-indol-2-yl)pyridin-3-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C26H28N4O/c1-3-30(4-2)14-13-28-26(31)20-11-9-19(10-12-20)22-15-23(18-27-17-22)25-16-21-7-5-6-8-24(21)29-25/h5-12,15-18,29H,3-4,13-14H2,1-2H3,(H,28,31)
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
- 5-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-3-pyridin-3-yl-1,2,4-oxadiazole
- ethanoic acid; [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholin-4-yl-methanone
- 4-(4-chlorophenyl)-6-methyl-2-(4-pyridin-3-ylimidazol-1-yl)pyrimidine
- [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholin-4-yl-methanone
- [(3S)-3-azanylpyrrolidin-1-yl]-[4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]methanone
- 4-methyl-2-(4-pyridin-3-ylimidazol-1-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidine
- 2-(2-pyridin-3-ylpyridin-3-yl)-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidine
- 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-[(3R)-pyrrolidin-3-yl]benzamide
- 4-(4-chlorophenyl)-2-(2-pyridin-4-ylpyridin-4-yl)-6-(trifluoromethyl)pyrimidine
- [(3R)-3-azanylpyrrolidin-1-yl]-[4-[[6-(5-fluoranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]methanone
