N-cycloheptyl-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCCCC3)SC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCCCC3)SC4=CC=CC=C4
InChI
InChI=1S/C23H26N2O2S/c1-27-17-13-14-19-20(15-17)25-21(22(19)28-18-11-7-4-8-12-18)23(26)24-16-9-5-2-3-6-10-16/h4,7-8,11-16,25H,2-3,5-6,9-10H2,1H3,(H,24,26)
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
- N-[3-(diethylamino)propyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide
- 6-methoxy-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
- 4-methyl-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-[1]benzothiolo[2,3-d]pyridazin-1-one
- 6-methoxy-N-[(4-methylphenyl)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
- 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-4-methyl-[1]benzothiolo[2,3-d]pyridazin-1-one
- 6-methoxy-N-(3-phenylpropyl)-3-phenylsulfanyl-1H-indole-2-carboxamide
- 2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-[1]benzothiolo[2,3-d]pyridazin-1-one
- N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide
- 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-[1]benzothiolo[2,3-d]pyridazin-1-one
- 6-methoxy-3-phenylsulfanyl-N-propan-2-yl-1H-indole-2-carboxamide
