1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C(=O)C=CC5=CC=CC=C54
Isomeric SMILES
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C(=O)C=CC5=CC=CC=C54
InChI
InChI=1S/C25H27N3O/c29-25-11-10-20-6-1-4-9-24(20)28(25)15-5-14-27-16-12-19(13-17-27)22-18-26-23-8-3-2-7-21(22)23/h1-4,6-11,18-19,26H,5,12-17H2
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
- 2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid
- 6-chloranyl-1-(3-chloranylpropyl)quinolin-2-one
- N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-oxidanylidene-1H-quinolin-6-yl]ethanamide
- methyl 4-(2-oxidanylidene-1H-quinolin-4-yl)butanoate
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-propan-2-yl-1H-quinolin-2-one
- 4-(2-hydroxyethyl)-8-propan-2-yl-1H-quinolin-2-one
- 4-(2-hydroxyethyl)-6-propan-2-yl-1H-quinolin-2-one
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-nitro-1H-quinolin-2-one
- 4-(2-bromoethyl)-6-propan-2-yl-1H-quinolin-2-one
