N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-quinolin-5-yl-ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4
InChI
InChI=1S/C22H20N4O3/c1-29-15-7-8-19-17(12-15)14(13-25-19)9-11-24-21(27)22(28)26-20-6-2-5-18-16(20)4-3-10-23-18/h2-8,10,12-13,25H,9,11H2,1H3,(H,24,27)(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
- 2-chloranyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-7H-purin-6-amine
- 2-ethyl-7-methyl-N-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide
- 6-(2-aminophenyl)-4,7-dimethyl-2-[(E)-3-phenylprop-2-enyl]purino[7,8-a]imidazole-1,3-dione
- 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]cyclohexane-1-carboxamide
- N-(2,6-dimethylphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]ethanamide
- 1-[1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidin-4-yl]carbonylpiperidine-4-carboxamide
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
- methyl 4-[[4-(phenylmethyl)piperidin-1-yl]carbonylamino]butanoate
- 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2H-1,2,4-oxadiazin-5-one
