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1-[6-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-6-oxidanylidene-hexyl]urea
1-[6-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-6-oxidanylidene-hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCCCNC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCCCNC(=O)N
InChI
InChI=1S/C17H23N5O3/c18-17(25)19-9-5-1-2-8-15(23)21-22-16(24)10-12-11-20-14-7-4-3-6-13(12)14/h3-4,6-7,11,20H,1-2,5,8-10H2,(H,21,23)(H,22,24)(H3,18,19,25)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-bromanylphenoxy)ethyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate
- N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide
- ethyl 6-[(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
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- N-[4-(4-chloranylphenoxy)butyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-methyl-3-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]thiophene-2-carboxamide
- 3-[3-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine
- 3-(3-chlorophenyl)-5-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-pyrrol-1-ylbenzoate
