4-indol-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCC(=O)N
InChI
InChI=1S/C12H14N2O/c13-12(15)6-3-8-14-9-7-10-4-1-2-5-11(10)14/h1-2,4-5,7,9H,3,6,8H2,(H2,13,15)
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-butylphthalazin-1-one
- 1-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-methanimine
- 3-(3-methylphenyl)-5-propyl-1,2,4-oxadiazole
- 5-(2-butyl-1H-imidazol-5-yl)pyrimidine
- lithium 4-methoxy-2,4-dimethyl-dec-5-yne
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[2-[[(2S)-4-methyl-1-[[(2S)-1-[[(2S)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[(2S,5S,8R,11S,14S,17R,20S)-14-(carboxymethyl)-22-(9-methyldecyl)-5,8,17,20-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-11-propan-2-yl-1,4,7,10,13,16,19-heptazacyclotetracos-2-yl]propanoic acid
- methyl 3-ethyl-4,5-dihydro-1H-indole-2-carboxylate
- 3-oxidanyl-2-propyl-3,4-dihydroisoquinolin-1-one
- 2-(aziridin-1-yl)-2,3,5,6,7,8-hexahydronaphthalene-1,4-dione
