5-[(heptylamino)methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC1=CC2=C(C=C1)NC(=C2SC3=CC=CC=C3)C(=O)N
Isomeric SMILES
CCCCCCCNCC1=CC2=C(C=C1)NC(=C2SC3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C23H29N3OS/c1-2-3-4-5-9-14-25-16-17-12-13-20-19(15-17)22(21(26-20)23(24)27)28-18-10-7-6-8-11-18/h6-8,10-13,15,25-26H,2-5,9,14,16H2,1H3,(H2,24,27)
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
- tert-butyl (4R)-4-(5-methoxy-2-oxidanyl-4-trimethylsilyl-phenyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- N-[5-[2-chloranyl-5-(1,3-oxazol-5-yl)phenyl]pyrazin-2-yl]-3-fluoranyl-pyridine-4-carboxamide
- 6-(2-chlorophenyl)-2-[(3-ethanoyl-3-azabicyclo[3.1.0]hexan-6-yl)amino]-8H-pyrido[2,3-d]pyrimidin-7-one
- 7-chloranyl-3-[(3-chlorophenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- (3R,4E)-1-[tert-butyl(dimethyl)silyl]oxy-6-iodanyl-3,4-dimethyl-hepta-4,6-dien-3-ol
- 1-[4-(4-fluoranylphenoxy)cyclohexyl]-3-[3-(trifluoromethyl)phenyl]urea
- [4,7-bis(oxidanylidene)-1,1,7-triphenyl-heptyl] ethanoate
- [(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-(4-oxidanylidenepentanoyloxy)oxan-3-yl] benzoate
- 6-methoxy-2-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-1H-indene
- 3-[3-fluoranyl-4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]propanoic acid
