4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=N4
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C26H27N3O/c1-19-13-14-23-22(18-19)21(26(29-23)24-11-5-6-16-27-24)10-7-12-25(30)28-17-15-20-8-3-2-4-9-20/h2-6,8-9,11,13-14,16,18,29H,7,10,12,15,17H2,1H3,(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
- 1-(4-methylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- 1-(4-ethylpiperazin-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- N,N-bis(cyanomethyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide
- ethyl 1-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperidine-4-carboxylate
- 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-phenylsulfanylphenyl)butanamide
- N-hexadecyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide
- methyl 4,5-dimethoxy-2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzoate
- N-(2,4-dimethoxyphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide
- dimethyl 2-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]benzene-1,4-dicarboxylate
