4-(1H-indol-3-yl)-1-pentyl-3-piperidin-1-yl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54
Isomeric SMILES
CCCCCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C27H31N3O/c1-2-3-9-18-30-24-15-8-6-13-21(24)25(22-19-28-23-14-7-5-12-20(22)23)26(27(30)31)29-16-10-4-11-17-29/h5-8,12-15,19,28H,2-4,9-11,16-18H2,1H3
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
- 4-(diphenylmethyl)-1-methyl-3-piperazin-1-yl-quinolin-2-one
- 4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one
- 4-(diphenylmethyl)oxy-3-piperidin-1-yl-1-propyl-quinolin-2-one
- 6-chloranyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-1-propyl-quinolin-2-one
- N-[4-(1H-indol-3-yl)-2-oxidanylidene-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-6-yl]ethanamide
- 4-(diphenylmethyl)-3-piperazin-1-yl-1-propyl-quinolin-2-one
- O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate; 1H-quinolin-2-one
- O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate
- 2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1,8-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 1-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]quinolin-2-one
