N-[2-(1H-indol-2-yl)ethyl]nonadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(=O)NCCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(=O)NCCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C29H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29(32)30-24-23-27-25-26-20-18-19-21-28(26)31-27/h18-21,25,31H,2-17,22-24H2,1H3,(H,30,32)
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
- 3-phenylpropyl (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate
- (3E)-10-[tert-butyl(dimethyl)silyl]oxy-3-(phenylmethylidene)-1-trimethylsilyl-deca-1,5-diyn-4-ol
- (5S,6S)-2-[(5S,6S)-5,6-dimethyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene]-5,6-dimethyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- 8-[(2-chloranyl-4-iodanyl-phenyl)amino]-6,7-bis(fluoranyl)-4-methyl-2H-phthalazin-1-one
- [2-[6-(chloromethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-phenyl] ethanoate
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-pyridin-3-yl-1,3-thiazol-4-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 2-[4-[(3R)-3-(4-chloranyl-2-phenoxy-phenoxy)butoxy]-3-methyl-phenyl]ethanoic acid
- 1-(bromomethyl)-2,5-dibutoxy-4-iodanyl-benzene
- N-(4-chlorophenyl)-5-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine
- 2-bromanyl-3-[4-(4-fluorophenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
