4-(2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NCC4=CN=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCC(=O)NCC4=CN=CC=C4
InChI
InChI=1S/C23H22N4O/c28-22(26-16-17-7-6-13-24-15-17)12-5-9-19-18-8-1-2-10-20(18)27-23(19)21-11-3-4-14-25-21/h1-4,6-8,10-11,13-15,27H,5,9,12,16H2,(H,26,28)
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
- 4-(4-bromophenyl)sulfonyl-N-butan-2-yl-2-(4-methoxyphenyl)-1,3-oxazol-5-amine
- 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- 4-(4-bromophenyl)sulfonyl-2-(4-methoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole
- 1-(2,3-dihydroindol-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- N-pyridin-4-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- 4-(4-bromophenyl)sulfonyl-N-cyclohexyl-2-(4-methoxyphenyl)-1,3-oxazol-5-amine
- 4-(4-bromophenyl)sulfonyl-2-(4-methoxyphenyl)-N-prop-2-enyl-1,3-oxazol-5-amine
- 4-[(3Z)-5-bromanylpenta-1,3-dien-2-yl]sulfonyl-2-(4-chlorophenyl)-N-(2-methoxyethyl)-1,3-oxazol-5-amine
- N-[4-(4-bromophenyl)sulfonyl-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]-N',N'-dimethyl-propane-1,3-diamine
- 4-(4-bromophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-1,3-oxazol-5-amine
