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N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(O1)C)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
CC1CN(CC(O1)C)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C21H29N3O2/c1-14-12-24(13-15(2)26-14)10-9-22-21(25)16-7-8-20-18(11-16)17-5-3-4-6-19(17)23-20/h7-8,11,14-15,23H,3-6,9-10,12-13H2,1-2H3,(H,22,25)
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
- 5-(2-chlorophenyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]furan-2-carboxamide
- N-(cyclohexylmethyl)-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
- N-(cyclohexylmethyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide
- N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-(cyclohexylmethyl)-N-methyl-propanamide
- N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide
- N-(cyclohexylmethyl)-N-methyl-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- N-(cyclohexylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N,3-dimethyl-butanamide
- N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide
