N-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CS3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CS3
InChI
InChI=1S/C16H16N2O2S/c1-20-12-4-5-13-11(10-18-14(13)9-12)6-7-17-16(19)15-3-2-8-21-15/h2-5,8-10,18H,6-7H2,1H3,(H,17,19)
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
- (2R)-2-[(2R)-4-oxidanylidene-4-phenylazanyl-butan-2-yl]hexanoate
- 2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- 6-hexyl-7-[(3-methoxyphenyl)methoxy]-4-phenyl-chromen-2-one
- 1,3-dimethyl-5-nonyl-1,3-diazinane-2,4,6-trione
- 7-[bis(fluoranyl)methyl]-N-(4-dimethylaminophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 5-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
- dimethyl-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium
- N-(2-dimethylaminoethyl)-N'-(4-methylphenyl)ethanediamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]prop-2-enamide
