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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC3=NC=CC=N3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC3=NC=CC=N3
InChI
InChI=1S/C18H21N5O2/c1-25-14-3-4-16-15(11-14)13(12-23-16)5-9-19-17(24)6-10-22-18-20-7-2-8-21-18/h2-4,7-8,11-12,23H,5-6,9-10H2,1H3,(H,19,24)(H,20,21,22)
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
- tert-butyl N-[2-(1H-indol-3-ylcarbonylamino)ethyl]carbamate
- (2Z)-8-[(3,4-dimethoxyphenyl)methyl]-2-(furan-2-ylmethylidene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one
- 3-(4-ethoxyphenyl)-6-(3-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide
- 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-indol-5-yl)ethanamide
- N-(2-diethylaminoethyl)-4-(2-pyridin-4-ylethyl)piperazine-1-carbothioamide
- 4-methyl-2-(2-propylpyridin-4-yl)-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
- N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide
- 3-(4-methoxyphenyl)-9-propan-2-yl-2-(trifluoromethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- 2-acetamido-N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide
