(3-methoxynaphthalen-2-yl)-(1-pentylindol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3OC
Isomeric SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3OC
InChI
InChI=1S/C25H25NO2/c1-3-4-9-14-26-17-22(20-12-7-8-13-23(20)26)25(27)21-15-18-10-5-6-11-19(18)16-24(21)28-2/h5-8,10-13,15-17H,3-4,9,14H2,1-2H3
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
- [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-2-methyl-oxan-3-yl] ethanoate
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]oxane-2-carboxylate
- N-[[(5S)-3-[3-fluoranyl-4-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[(5S)-3-[4-[5-ethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[(5S)-3-[3-fluoranyl-4-[4-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[(5S)-3-[4-[4,4-dimethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- tert-butyl 5-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidine-2-carboxylate
- 5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-N-cyclohexyl-1,3-thiazol-2-amine
- 5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-N-piperidin-4-yl-1,3-thiazol-2-amine
- (2R)-4-methyl-2-[2-[5-(quinolin-8-ylsulfonylamino)indol-1-yl]ethanoylamino]pentanoic acid
