N-[2-(2-ethoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OCC
Isomeric SMILES
CCCC(=O)NCCC1=C2C3=CC=CC=C3CN2C4=C1C=C(C=C4)OCC
InChI
InChI=1S/C23H26N2O2/c1-3-7-22(26)24-13-12-19-20-14-17(27-4-2)10-11-21(20)25-15-16-8-5-6-9-18(16)23(19)25/h5-6,8-11,14H,3-4,7,12-13,15H2,1-2H3,(H,24,26)
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-(10-methoxy-5,6-dihydroindolo[2,1-a]isoquinolin-12-yl)ethyl]butanamide
- ethyl 2-[4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S)-oxiran-2-yl]ethyl]phenoxy]ethanoate
- methyl 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoate
- 2-[[4-(3-phenylpropyl)piperazin-1-yl]methyl]chromen-4-one
- 9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
- 4-(2-methoxyquinolin-6-yl)-N,N-di(propan-2-yl)benzamide
- N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-4-tritio-benzamide
- (4S)-3-[(2S,3R)-3-oxidanyl-2-(phenylmethyl)pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl 3-[5-[(E)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-methylsulfanyl-propanoate
- tert-butyl (2S)-5-(azanylcarbamothioylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
