N-(2-indol-1-ylethyl)tricosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33(36)34-28-30-35-29-27-31-24-22-23-25-32(31)35/h22-25,27,29H,2-21,26,28,30H2,1H3,(H,34,36)
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
- bis(chloranyl)palladium; 1-diphenylphosphanyl-N-(diphenylphosphanylmethyl)methanamine
- 2,6-bis(chloranyl)-3,4-dimethoxy-benzaldehyde
- N,N-diethyl-4-nitroso-aniline hydrochloride
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; oxidanylidenesilicon; pyridin-1-ium
- N-pentylmethanamide
- 1-diphenylphosphanyl-N-(diphenylphosphanylmethyl)methanamine
- chloromethyl-tri(propan-2-yloxy)silane
- ethyl 1-azanylcyclobutane-1-carboxylate hydrochloride
- O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- (4-iodophenyl)methanamine hydrochloride
