1-(azepan-1-yl)-2-(1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCCN(CC1)C(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H20N2O/c19-16(18-9-5-1-2-6-10-18)11-13-12-17-15-8-4-3-7-14(13)15/h3-4,7-8,12,17H,1-2,5-6,9-11H2
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-(2-ethylphenyl)-3,4-dimethoxy-benzenesulfonamide
- N-(4-acetamidophenyl)-4-(1H-indol-3-yl)butanamide
- N-[(2-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide
- N-[2,4-bis(fluoranyl)phenyl]-3,4-dimethoxy-benzenesulfonamide
- N-cycloheptyl-4-(1H-indol-3-yl)butanamide
- N-(4-bromophenyl)-4-methyl-quinolin-2-amine
- N-[3,4-bis(fluoranyl)phenyl]-3,4-dimethoxy-benzenesulfonamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-benzenesulfonamide
- 4-methyl-N-(3-nitrophenyl)quinolin-2-amine
- 4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide
