3-ethyl-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1C(C2=CC=CC=C2N1C(=O)N)CC
Isomeric SMILES
CCCCCC(CC)C1C(C2=CC=CC=C2N1C(=O)N)CC
InChI
InChI=1S/C19H30N2O/c1-4-7-8-11-14(5-2)18-15(6-3)16-12-9-10-13-17(16)21(18)19(20)22/h9-10,12-15,18H,4-8,11H2,1-3H3,(H2,20,22)
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
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylimino]-8$l^{4}-thia-10-azaspiro[4.5]decan-7-one
- 2-octan-3-ylindole-1-carboxamide hydrochloride
- 1,3-thiazinan-6-one
- 2-octan-3-ylindole-1-carboxamide
- 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
