2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethylcarbazol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC5=C(CCC5)C=C4
Isomeric SMILES
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC5=C(CCC5)C=C4
InChI
InChI=1S/C27H28N2O2/c1-3-26(31-21-14-12-18-8-7-9-19(18)16-21)27(30)28-20-13-15-25-23(17-20)22-10-5-6-11-24(22)29(25)4-2/h5-6,10-17,26H,3-4,7-9H2,1-2H3,(H,28,30)
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
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1H-indazol-5-yl)butanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide
- N-(2-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-piperidin-1-yl-butanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one
- 1-(azocan-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)butan-1-one
- ethyl 5-[2-(2,3-dihydro-1H-inden-5-yloxy)butanoylamino]-3-methyl-1,2-thiazole-4-carboxylate
- 2-(4-fluoranylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
- N-(3-chloranylpropyl)-2-(4-fluoranylphenoxy)butanamide
- N-(9-ethylcarbazol-3-yl)-2-(4-fluoranylphenoxy)butanamide
