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2-carbamimidoyl-3-[1H-indol-5-yl(phenyl)amino]-N-(oxan-4-yl)azetidine-1-carboxamide
2-carbamimidoyl-3-[1H-indol-5-yl(phenyl)amino]-N-(oxan-4-yl)azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NC(=O)N2CC(C2C(=N)N)N(C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
C1COCCC1NC(=O)N2CC(C2C(=N)N)N(C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C24H28N6O2/c25-23(26)22-21(15-29(22)24(31)28-17-9-12-32-13-10-17)30(18-4-2-1-3-5-18)19-6-7-20-16(14-19)8-11-27-20/h1-8,11,14,17,21-22,27H,9-10,12-13,15H2,(H3,25,26)(H,28,31)
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
- N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide
- N,N'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]ethanediamide
- 2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide
- N,N'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)propanediamide
- N,N'-bis[1-naphthalen-1-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]propanediamide
- N,N'-bis[1-(1-oxidanylcyclobutyl)ethyl]ethanediamide
- N,N'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]ethanediamide
- 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide
- N,N'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]-2,2-dimethyl-propanediamide
- 3-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]-N-[3,5-bis(trifluoromethyl)phenyl]azetidine-1-carboxamide
