azepan-1-yl-(6-methoxy-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCCCC3
InChI
InChI=1S/C16H20N2O2/c1-20-13-7-6-12-10-15(17-14(12)11-13)16(19)18-8-4-2-3-5-9-18/h6-7,10-11,17H,2-5,8-9H2,1H3
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-cyclopentyloxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
- N-(2-methoxyethyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
- N-(2-methoxyethyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone
- 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3-methylphenyl)butanamide
- 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-methylphenyl)butanamide
- 2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N-(3-cyclopentyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide
- N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-methylsulfanyl-propanamide
