N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C15H20N2O2/c1-3-4-15(18)16-8-7-11-10-17-14-6-5-12(19-2)9-13(11)14/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,16,18)
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
- 2-[[(E,1R,2S,3S)-3-acetyloxy-1,2-bis(oxidanyl)-12-oxidanylidene-octadec-4-enyl]amino]propanedioic acid
- (2E,4E)-5-(2,6,8-trimethyl-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)penta-2,4-dienoic acid
- (2E,4E)-5-(2,6,8-trimethyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-yl)penta-2,4-dienoic acid
- (2E,4E)-5-[2,6,8-trimethyl-1,3,4-tris(oxidanyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl]penta-2,4-dienoic acid
- (2E,4E)-5-(2,6,8-trimethyl-1-oxidanylidene-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid
- [(E)-6-cyclopropylidene-3-methyl-hex-2-enyl] phosphono hydrogen phosphate
- (E)-pent-2-enedial
- (E)-5-[(1R,6S,7R)-3-(hydroxymethyl)-7-methyl-7-bicyclo[4.1.0]hept-4-enyl]-2-methyl-pent-2-en-1-ol
- N-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3-methoxy-5-[(E)-2-nitroethenyl]-4,5-bis(oxidanyl)-2-phenoxy-oxan-3-yl]ethanamide
- ethyl (2S)-3-(1H-indol-3-yl)-2-[[(Z)-octadec-9-enoyl]amino]propanoate
