4-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C23H23N3O/c27-22(12-4-8-19-16-26-21-11-2-1-10-20(19)21)24-15-13-18-7-3-6-17-9-5-14-25-23(17)18/h1-3,5-7,9-11,14,16,26H,4,8,12-13,15H2,(H,24,27)
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
- 4-propan-2-yl-N-(2-quinolin-8-ylethyl)benzamide
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide
- N-(2-quinolin-8-ylethyl)naphthalene-2-carboxamide
- 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide
- 2-(4-phenylphenyl)-N-(2-quinolin-8-ylethyl)ethanamide
- 3,5-bis(chloranyl)-N-(2-quinolin-8-ylethyl)benzamide
- 3,5-dimethyl-N-(2-quinolin-8-ylethyl)benzamide
- 2-phenoxy-N-(2-quinolin-8-ylethyl)benzamide
- 4-(2-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
- 4-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
