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N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pentanamide
N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNCCC4=CC=CC=C4
Isomeric SMILES
CCCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNCCC4=CC=CC=C4
InChI
InChI=1S/C26H33N3O/c1-2-3-9-26(30)28-21-11-13-25-23(17-21)22-16-20(10-12-24(22)29-25)18-27-15-14-19-7-5-4-6-8-19/h4-8,11,13,17,20,27,29H,2-3,9-10,12,14-16,18H2,1H3,(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
- [4-(butylaminomethyl)cyclohepta[b]indol-7-yl]-(3-chlorophenyl)methanone; methanesulfonic acid
- N-[6-[[1-(4-bromophenyl)ethylamino]methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-butoxy-ethanamide
- propan-2-yl N-[2-ethyl-3-[1-(ethylamino)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-6-yl]carbamate phosphate
- propan-2-yl N-[2-ethyl-3-[1-(ethylamino)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-6-yl]carbamate
- 1-(4-azanylcyclohepta[b]indol-7-yl)-3-hexyl-urea
- decanoic acid; 1-[[6-(2-methylpropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]sulfanyl]-3-propyl-urea
- 1-[[6-(2-methylpropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]sulfanyl]-3-propyl-urea
- [4-(butylaminomethyl)cyclohepta[b]indol-7-yl]-(3-chlorophenyl)methanone
- N-[6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide; sulfuric acid
- N-[6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide
