N'-(9-ethylcarbazol-3-yl)-N-(3-phenylpropyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C41
InChI
InChI=1S/C25H25N3O2/c1-2-28-22-13-7-6-12-20(22)21-17-19(14-15-23(21)28)27-25(30)24(29)26-16-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-15,17H,2,8,11,16H2,1H3,(H,26,29)(H,27,30)
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
- [(2Z)-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dipropyl-azanium
- 2-azanyl-1-(1,3-benzodioxol-5-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-methyl-N-[(2R)-1-morpholin-4-ium-4-ylbutan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide
- 2-(8-fluoranyl-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-3-yl)ethanenitrile
- N-(2-methoxyethyl)-2-methyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
- 3-cycloheptyl-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione
- 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
- N-[2-(3-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-nitro-benzamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-(5-fluoranyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine
