4-[4-(1H-indol-3-yl)butanoylamino]-N-pyridin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4
InChI
InChI=1S/C24H22N4O2/c29-23(9-3-5-18-15-26-22-8-2-1-7-21(18)22)27-19-12-10-17(11-13-19)24(30)28-20-6-4-14-25-16-20/h1-2,4,6-8,10-16,26H,3,5,9H2,(H,27,29)(H,28,30)
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-(3-phenylpropanoylamino)-N-pyridin-3-yl-benzamide
- 3-methyl-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
- 4-acetamido-N-[4-(pyridin-3-ylcarbamoyl)phenyl]benzamide
- N-[4-[(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- 1-(3-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-pyrazole-4-carboxamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide
- 3-methyl-2-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- 3-nitro-N-[4-(pyridin-3-ylcarbamoyl)phenyl]-4-pyrrolidin-1-yl-benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide
