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4-[1H-indol-5-yl(methyl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile
4-[1H-indol-5-yl(methyl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC2=C(C=C1)NC=C2)C3=C(C=NC=C3C#N)C=CC4=CC=CC=C4
Isomeric SMILES
CN(C1=CC2=C(C=C1)NC=C2)C3=C(C=NC=C3C#N)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C23H18N4/c1-27(21-9-10-22-18(13-21)11-12-26-22)23-19(15-25-16-20(23)14-24)8-7-17-5-3-2-4-6-17/h2-13,15-16,26H,1H3/b8-7+
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
- methyl 4-[[2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)ethanoylamino]methyl]benzoate
- 6-[3-(trifluoromethyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-1,2-benzoxazol-3-amine
- 3-methyl-6-[(2R)-2-methylpiperazin-1-yl]-2-phenethyl-pyrimidin-4-one
- 2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methylpiperazin-1-yl]pyrimidin-4-one
- 3-methyl-6-piperazin-1-yl-2-[[4-(trifluoromethyl)phenoxy]methyl]pyrimidin-4-one
- 4-[(4-methyl-1H-indol-5-yl)amino]-5-phenethyl-pyridine-3-carbonitrile
- N-methyl-4-(5-methyl-1-pyridin-3-yl-1,2,3-triazol-4-yl)-N-propan-2-yl-benzamide
- 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]pyridine-3-carbonitrile
- (1R,2S,3S)-5-[(Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-2-(phenylmethyl)cyclohex-4-ene-1,3-diol
- 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(Z)-2-phenylethenyl]pyridine-3-carbonitrile
