3-(2-diethylaminoethyl)-3-phenyl-1-piperidin-1-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C25H33N3O/c1-3-26(4-2)20-17-25(21-13-7-5-8-14-21)22-15-9-10-16-23(22)28(24(25)29)27-18-11-6-12-19-27/h5,7-10,13-16H,3-4,6,11-12,17-20H2,1-2H3
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
- 4,5,6,7-tetrakis(chloranyl)-3-[[4-[[2-methyl-4-[[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-isoindol-1-yl]amino]phenyl]diazenyl]phenyl]amino]isoindol-1-one
- 2-[[3-(2-chloroethyl)-2-oxidanidyl-1,3,2-oxazaphosphinan-2-ium-2-yl]amino]butyl methanesulfonate
- N-(2-methylphenyl)-2-phenyl-ethanamide
- 5-oxidanidyl-11,12-dihydrobenzo[c][1,2]benzodiazocin-5-ium
- N-heptan-4-ylbutanamide
- heptan-4-ylazanium chloride
- heptan-4-amine
- N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine bromide
- N-(3,4-dichlorophenyl)quinolizin-5-ium-2-amine
- 7-chloranyl-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3-oxidanyl-3H-1,4-benzodiazepin-2-one
