N-cyclohexyl-5-methoxy-N-methyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC
Isomeric SMILES
CN(C1CCCCC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC
InChI
InChI=1S/C17H22N2O2/c1-19(13-6-4-3-5-7-13)17(20)16-11-12-10-14(21-2)8-9-15(12)18-16/h8-11,13,18H,3-7H2,1-2H3
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
- 1-methyl-5-phenoxy-N-quinolin-3-yl-indole-2-carboxamide
- 4-[bis(4-fluorophenyl)methylidene]-1-methyl-piperidin-3-ol
- N-butyl-N-phenyl-5-(phenylmethylsulfanyl)-1H-indole-2-carboxamide
- [4-(diphenylmethyl)piperidin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone
- 2-[[butyl(phenyl)amino]methyl]-1-methyl-indol-5-ol
- 5-methoxy-1-methyl-2-[(4-phenethylpiperazin-1-yl)methyl]indole
- 5-ethylsulfanyl-N-methyl-N-(phenylmethyl)-1H-indole-2-carboxamide
- S-(4-phenethylpiperazin-1-yl) 5-methoxy-1-methyl-indole-2-carbothioate
- (5-methoxy-1-methyl-indol-2-yl)-(4-phenethylpiperazin-1-yl)methanone
- S-(1-methyl-5-oxidanyl-indol-2-yl) 1-butyl-1-phenyl-indol-1-ium-2-carbothioate
