2-octan-3-ylindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=CC2=CC=CC=C2N1C(=O)N
Isomeric SMILES
CCCCCC(CC)C1=CC2=CC=CC=C2N1C(=O)N
InChI
InChI=1S/C17H24N2O/c1-3-5-6-9-13(4-2)16-12-14-10-7-8-11-15(14)19(16)17(18)20/h7-8,10-13H,3-6,9H2,1-2H3,(H2,18,20)
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
- 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butylimino]-4,4-dimethyl-1,3-thiazinan-6-one
- 1,2-dihydroimidazol-3-yl-(6-nitroindol-1-yl)methanone
- 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butylimino]-4,4-dimethyl-1,3-thiazinan-6-one; ethanedioic acid; N-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-amine
- 5-methoxy-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
- 3,3-dimethyl-2-octan-3-yl-2H-indole-1-carboxamide hydrochloride
- 3,3-dimethyl-2-octan-3-yl-2H-indole-1-carboxamide
- N-methyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-3-amine
- N-butyl-N-piperazin-1-yl-pyrimidin-2-amine
- 1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butylimino]-4,4-dimethyl-1,3-thiazinan-6-one; ethanedioic acid
- 6-nitro-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
