N-[2-(5-methoxy-1-phenethyl-indol-3-yl)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3
Isomeric SMILES
CCCC(=O)NCC(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3
InChI
InChI=1S/C24H30N2O2/c1-4-8-24(27)25-16-18(2)22-17-26(14-13-19-9-6-5-7-10-19)23-12-11-20(28-3)15-21(22)23/h5-7,9-12,15,17-18H,4,8,13-14,16H2,1-3H3,(H,25,27)
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-methylpropyl)-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]benzenesulfonamide
- [(1R,6S,8aR)-6-[bis(phenylmethyl)amino]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate
- N-(4-methylphenyl)-N-[(1R,5S)-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl]propanamide
- ethyl 2-(2-piperidin-1-ylethanoylamino)-5-thiophen-3-yl-thiophene-3-carboxylate
- 3-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)propan-1-one
- 4-[3-(5-azanylidene-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-hexyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- 2-oxidanylpropanoyl octadecanoate
- methyl 2-dodec-1-en-6-yloxy-2-ethoxycarbothioylsulfanyl-ethanoate
- (E)-1,3-bis[2-(diethylaminomethyl)phenyl]prop-2-en-1-one
- 3-(1,4-dideuterio-1,4-diphenyl-4-thiophen-3-yl-butyl)thiophene
