2-indol-1-yl-N-(pyridin-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CN=CC=C3
InChI
InChI=1S/C16H15N3O/c20-16(18-11-13-4-3-8-17-10-13)12-19-9-7-14-5-1-2-6-15(14)19/h1-10H,11-12H2,(H,18,20)
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
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(methoxymethyl)benzamide
- 2-acetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide
- 1-[3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylpropyl]-3,7-dimethyl-purine-2,6-dione
- 2-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide
- 4-piperidin-1-yl-N-(pyridin-3-ylmethyl)pteridin-2-amine
- N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
- 4-[[3-[(1S)-2-oxidanidyl-2-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethyl]-1H-indol-5-yl]amino]-4-oxidanylidene-butanoate
- 2-indol-1-yl-N-(pyridin-4-ylmethyl)ethanamide
