1H-indol-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H18N4O/c23-18(16-13-14-5-1-2-6-15(14)20-16)22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13,20H,9-12H2
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
- S-prop-2-enyl N-(2-pyridin-4-ylpropan-2-yl)carbamothioate
- 3-(2-chlorophenyl)-N-ethyl-4-pyrimidin-4-yl-pyrazole-1-carboxamide
- 4-tert-butyl-N-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]ethyl]benzamide
- 1-[2-[(4-tert-butylphenyl)methoxy]ethyl]-4-(4-chlorophenyl)pyrazole
- 3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)-1-propyl-urea
- 5-(4-methoxyphenyl)-N-prop-2-enyl-pyrimidin-2-amine
- N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-phenoxy-benzamide
- N-(1-methoxypropan-2-yl)-5,7-diphenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- [2-(4H-chromeno[4,3-d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethoxy]methyl N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)carbamate
- N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
