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N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]butanamide
N-[2-[1-[(2-bromophenyl)methyl]-5-ethoxy-indol-3-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OCC)CC3=CC=CC=C3Br
Isomeric SMILES
CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OCC)CC3=CC=CC=C3Br
InChI
InChI=1S/C23H27BrN2O2/c1-3-7-23(27)25-13-12-17-15-26(16-18-8-5-6-9-21(18)24)22-11-10-19(28-4-2)14-20(17)22/h5-6,8-11,14-15H,3-4,7,12-13,16H2,1-2H3,(H,25,27)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-nitro-butanoate
- 4-azanyl-1-[2-[diethoxyphosphoryl(fluoranyl)methoxy]-3-phenylmethoxy-propyl]pyrimidin-2-one
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- tert-butyl (2S,3R,4S)-3-[[ethoxy(methoxy)phosphoryl]methyl]-2-(hydroxymethyl)-4-(2-methoxyphenyl)pyrrolidine-1-carboxylate
- [(2R,3R,5S)-2-(6-aminopurin-9-yl)-5-[(E)-2-(4-methylphenyl)sulfonylethenyl]oxolan-3-yl] ethanoate
- (2R,3S,6S)-1,1,3-trimethyl-2,6-diphenyl-piperidin-1-ium-4-one; tris(fluoranyl)methanesulfonate
